N-cyclohexyl-2-[2-methyl-4-oxidanylidene-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methyl-4-oxidanylidene-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(6-benzyl-2-methyl-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[2-methyl-4-oxo-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]acetamide IUPAC Name: 2-(6-benzyl-2-methyl-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)-N-cyclohexylacetamide Traditional Name: 2-(6-benzyl-4-keto-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)-N-cyclohexyl-acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)CC3=CC=CC=C3)C(=O)N1CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)CC3=CC=CC=C3)C(=O)N1CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H30N4O2/c1-17-24-21-12-13-26(14-18-8-4-2-5-9-18)15-20(21)23(29)27(17)16-22(28)25-19-10-6-3-7-11-19/h2,4-5,8-9,19H,3,6-7,10-16H2,1H3,(H,25,28)