[4-[[3-chloranyl-4-(phenylcarbonyl)phenyl]amino]-6-methoxy-quinazolin-7-yl] ethanoate

Systemtic Name: [4-[[3-chloranyl-4-(phenylcarbonyl)phenyl]amino]-6-methoxy-quinazolin-7-yl] ethanoate Openeye Name: [4-(4-benzoyl-3-chloro-anilino)-6-methoxy-quinazolin-7-yl] acetate CAS Name: acetic acid [4-(4-benzoyl-3-chloroanilino)-6-methoxy-7-quinazolinyl] ester IUPAC Name: [4-(4-benzoyl-3-chloroanilino)-6-methoxyquinazolin-7-yl] acetate Traditional Name: acetic acid [4-(4-benzoyl-3-chloro-anilino)-6-methoxy-quinazolin-7-yl] ester Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C24H18ClN3O4/c1-14(29)32-22-12-20-18(11-21(22)31-2)24(27-13-26-20)28-16-8-9-17(19(25)10-16)23(30)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,26,27,28)