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

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-6-[(4-phenylpiperidin-1-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-6-[(4-phenyl-1-piperidyl)methyl]-1H-pyridine-3-carboxamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-6-[(4-phenyl-1-piperidinyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-6-[(4-phenylpiperidin-1-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-[(4-phenylpiperidino)methyl]-1H-pyridine-3-carboxamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4O2/c1-32-15-5-8-24-18-21(9-12-27(24)32)19-30-28(34)26-11-10-25(31-29(26)35)20-33-16-13-23(14-17-33)22-6-3-2-4-7-22/h2-4,6-7,9-12,18,23H,5,8,13-17,19-20H2,1H3,(H,30,34)(H,31,35)