N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-3,4-dimethoxy-benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C23H18ClN3O4/c1-30-19-11-10-15(13-20(19)31-2)22(28)26-27-21(14-6-5-7-16(24)12-14)25-18-9-4-3-8-17(18)23(27)29/h3-13H,1-2H3,(H,26,28)