2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenyl-quinazolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenyl-1-quinazolinyl)-N-phenylacetamide IUPAC Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenylquinazolin-1-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-6,7-dimethoxy-3-phenyl-quinazolin-1-yl)-N-phenyl-acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-31-20-13-18-19(14-21(20)32-2)26(15-22(28)25-16-9-5-3-6-10-16)24(30)27(23(18)29)17-11-7-4-8-12-17/h3-14H,15H2,1-2H3,(H,25,28)