2-(4-chlorophenyl)-N-[2-(3,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethoxyphenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethoxyphenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethoxyphenyl)-4-keto-quinazolin-3-yl]acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl)OC

InChI

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