N-(3-chloranyl-4-cyano-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O4/c1-27-16-6-13-15(7-17(16)28-2)22-10-24(19(13)26)9-18(25)23-12-4-3-11(8-21)14(20)5-12/h3-7,10H,9H2,1-2H3,(H,23,25)