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

Systemtic Name: 2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethyl-quinazolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethyl-1-quinazolinyl)-N-phenylacetamide IUPAC Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethylquinazolin-1-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-6,7-dimethoxy-3-phenethyl-quinazolin-1-yl)-N-phenyl-acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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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)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)NC3=CC=CC=C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-33-22-15-20-21(16-23(22)34-2)29(17-24(30)27-19-11-7-4-8-12-19)26(32)28(25(20)31)14-13-18-9-5-3-6-10-18/h3-12,15-16H,13-14,17H2,1-2H3,(H,27,30)