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

Systemtic Name: 2-[3-cyclohexyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O6/c1-32-18-11-9-16(10-12-18)26-23(29)15-27-20-14-22(34-3)21(33-2)13-19(20)24(30)28(25(27)31)17-7-5-4-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,26,29)