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

Systemtic Name: 2-[3-cyclohexyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4CCCCC4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4CCCCC4)OC)OC)C

InChI

InChI=1S/C26H31N3O5/c1-16-10-11-18(12-17(16)2)27-24(30)15-28-21-14-23(34-4)22(33-3)13-20(21)25(31)29(26(28)32)19-8-6-5-7-9-19/h10-14,19H,5-9,15H2,1-4H3,(H,27,30)