N-(3-chlorophenyl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-26-16-9-14-15(10-17(16)27-2)21-11-23(19(14)25)7-6-18(24)22-13-5-3-4-12(20)8-13/h3-5,8-11H,6-7H2,1-2H3,(H,22,24)