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

Systemtic Name: 2-[3-cyclohexyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)-N-(p-tolyl)acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-16-9-11-17(12-10-16)26-23(29)15-27-20-14-22(33-3)21(32-2)13-19(20)24(30)28(25(27)31)18-7-5-4-6-8-18/h9-14,18H,4-8,15H2,1-3H3,(H,26,29)