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

Systemtic Name: 2-[3-cyclohexyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C26H31N3O7 MolecularWeight: 497.54024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4CCCCC4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4CCCCC4)OC)OC)OC

InChI

InChI=1S/C26H31N3O7/c1-33-20-11-10-16(12-21(20)34-2)27-24(30)15-28-19-14-23(36-4)22(35-3)13-18(19)25(31)29(26(28)32)17-8-6-5-7-9-17/h10-14,17H,5-9,15H2,1-4H3,(H,27,30)