4-[(4-chlorophenyl)amino]-7-methoxyquinazolin-6-yl acetate

4-[(4-chlorophenyl)amino]-7-methoxyquinazolin-6-yl acetate corresponds to CAS 808762-43-8, formula C17H14ClN3O3, and molecular weight 343.8. PubChem returns one compound for the CAS, CID 21098398. Its verified graph is SMILES CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)Cl)OC, paired with InChIKey LDAXXFWTVYOZMH-UHFFFAOYSA-N. The record represents one neutral component without defined stereochemistry.

The quinazoline system contains two ring nitrogens and bears a phenylamino group at position 4. Chlorine lies para to the amino attachment on that phenyl ring. Methoxy occupies quinazoline position 7, whereas the oxygen at position 6 is bonded to an acetyl group. PubChem also describes this feature through the synonym “6-acetoxy”; both expressions identify the same oxygen–acetyl connection. The three oxygens are therefore distributed between methoxy and acetate, and the graph contains no fluorine or second halogen.

For an exact inquiry, provide Rlavie with CAS 808762-43-8, the full locanted name, and the requested quantity. A MOL or SDF structure file should accompany the request so the para-chlorophenylamino bond, 7-methoxy group, and 6-yl acetate can be reconciled with PubChem CID 21098398, the complete SMILES, and InChIKey LDAXXFWTVYOZMH-UHFFFAOYSA-N. Rlavie can confirm those connections before request-specific information is evaluated. The acetate wording is important because a free 6-hydroxy graph would have different composition and identifiers despite retaining much of the quinazoline framework.