N-[2-(4-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-quinazolin-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-quinazolinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxoquinazolin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-quinazolin-3-yl]-3,5-dimethoxy-benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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