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

Systemtic Name: 2-[3-cyclohexyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)-N-p-phenetyl-acetamide Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4CCCCC4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4CCCCC4)OC)OC

InChI

InChI=1S/C26H31N3O6/c1-4-35-19-12-10-17(11-13-19)27-24(30)16-28-21-15-23(34-3)22(33-2)14-20(21)25(31)29(26(28)32)18-8-6-5-7-9-18/h10-15,18H,4-9,16H2,1-3H3,(H,27,30)