N-cyclohexyl-2-[5,7-dimethyl-2,4-bis(oxidanylidene)-1-phenyl-pyrido[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[5,7-dimethyl-2,4-bis(oxidanylidene)-1-phenyl-pyrido[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(5,7-dimethyl-2,4-dioxo-1-phenyl-pyrido[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(5,7-dimethyl-2,4-dioxo-1-phenyl-3-pyrido[2,3-d]pyrimidinyl)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(5,7-dimethyl-2,4-dioxo-1-phenylpyrido[2,3-d]pyrimidin-3-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(2,4-diketo-5,7-dimethyl-1-phenyl-pyrido[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N(C(=O)N2C3=CC=CC=C3)CC(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N(C(=O)N2C3=CC=CC=C3)CC(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C24H28N4O3/c1-16-14-17(2)25-22-21(16)23(30)27(24(31)28(22)19-12-8-5-9-13-19)15-20(29)26(3)18-10-6-4-7-11-18/h5,8-9,12-14,18H,4,6-7,10-11,15H2,1-3H3