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

Systemtic Name: 2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethyl-quinazolin-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethyl-1-quinazolinyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenethylquinazolin-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2,4-diketo-6,7-dimethoxy-3-phenethyl-quinazolin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=CC(=C(C=C2C(=O)N(C1=O)CCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COCCNC(=O)CN1C2=CC(=C(C=C2C(=O)N(C1=O)CCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H27N3O6/c1-30-12-10-24-21(27)15-26-18-14-20(32-3)19(31-2)13-17(18)22(28)25(23(26)29)11-9-16-7-5-4-6-8-16/h4-8,13-14H,9-12,15H2,1-3H3,(H,24,27)