[4-[(4-chlorophenyl)amino]-7-methoxy-quinazolin-6-yl] ethanoate

Systemtic Name: [4-[(4-chlorophenyl)amino]-7-methoxy-quinazolin-6-yl] ethanoate Openeye Name: [4-(4-chloroanilino)-7-methoxy-quinazolin-6-yl] acetate CAS Name: acetic acid [4-(4-chloroanilino)-7-methoxy-6-quinazolinyl] ester IUPAC Name: [4-(4-chloroanilino)-7-methoxyquinazolin-6-yl] acetate Traditional Name: acetic acid [4-(4-chloroanilino)-7-methoxy-quinazolin-6-yl] ester Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H14ClN3O3/c1-10(22)24-16-7-13-14(8-15(16)23-2)19-9-20-17(13)21-12-5-3-11(18)4-6-12/h3-9H,1-2H3,(H,19,20,21)