3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-quinazoline-7-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-7-quinazolinecarboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxoquinazoline-7-carboxamide Traditional Name: 3-(3-chlorophenyl)-4-keto-N-veratryl-quinazoline-7-carboxamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O4/c1-31-21-9-6-15(10-22(21)32-2)13-26-23(29)16-7-8-19-20(11-16)27-14-28(24(19)30)18-5-3-4-17(25)12-18/h3-12,14H,13H2,1-2H3,(H,26,29)