6-[[cyclohexyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[cyclohexyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-[[cyclohexyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-[[cyclohexyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-[[cyclohexyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[cyclohexyl(methyl)amino]methyl]-2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1H-pyridine-3-carboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)CN(C)C4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)CN(C)C4CCCCC4

InChI

InChI=1S/C25H34N4O2/c1-28-14-6-7-19-15-18(10-13-23(19)28)16-26-24(30)22-12-11-20(27-25(22)31)17-29(2)21-8-4-3-5-9-21/h10-13,15,21H,3-9,14,16-17H2,1-2H3,(H,26,30)(H,27,31)