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

Systemtic Name: 2-[3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2,4-dioxo-quinazolin-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-cyclohexyl-2,4-dioxo-1-quinazolinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2,4-dioxoquinazolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-quinazolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-16-12-13-18(14-17(16)2)25-22(28)15-26-21-11-7-6-10-20(21)23(29)27(24(26)30)19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9,15H2,1-2H3,(H,25,28)