2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethyl-quinazolin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethyl-1-quinazolinyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethylquinazolin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2,4-diketo-6,7-dimethoxy-3-phenethyl-quinazolin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C28H29N3O7 MolecularWeight: 519.54576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)CCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)CCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H29N3O7/c1-35-19-10-11-23(36-2)21(14-19)29-26(32)17-31-22-16-25(38-4)24(37-3)15-20(22)27(33)30(28(31)34)13-12-18-8-6-5-7-9-18/h5-11,14-16H,12-13,17H2,1-4H3,(H,29,32)