1-cyclohexyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclohexyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclohexyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclohexyl-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclohexyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclohexyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-keto-N-methyl-nicotinamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC3=CC=CC=C3C2)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC3=CC=CC=C3C2)C4CCCCC4

InChI

InChI=1S/C23H27N3O3/c1-24-22(28)19-14-26(18-9-3-2-4-10-18)15-20(21(19)27)23(29)25-12-11-16-7-5-6-8-17(16)13-25/h5-8,14-15,18H,2-4,9-13H2,1H3,(H,24,28)