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

Systemtic Name: 2-[3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2,4-dioxo-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyclohexyl-2,4-dioxo-1-quinazolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2,4-dioxoquinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-31-20-13-12-16(14-21(20)32-2)25-22(28)15-26-19-11-7-6-10-18(19)23(29)27(24(26)30)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,25,28)