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6-methoxy-1-methyl-7-[[[1-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-2-phenyl-piperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one

6-methoxy-1-methyl-7-[[[1-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-2-phenyl-piperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name:6-methoxy-1-methyl-7-[[[1-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-2-phenyl-piperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one
Openeye Name:6-methoxy-1-methyl-7-[[[1-[2-oxo-2-(3-pyridyl)ethyl]-2-phenyl-3-piperidyl]amino]methyl]-3,4-dihydroquinolin-2-one
CAS Name:6-methoxy-1-methyl-7-[[[1-[2-oxo-2-(3-pyridinyl)ethyl]-2-phenyl-3-piperidinyl]amino]methyl]-3,4-dihydroquinolin-2-one
IUPAC Name:6-methoxy-1-methyl-7-[[[1-(2-oxo-2-pyridin-3-ylethyl)-2-phenylpiperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one
Traditional Name:7-[[[1-[2-keto-2-(3-pyridyl)ethyl]-2-phenyl-3-piperidyl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril
Formula: C30H34N4O3
MolecularWeight: 498.61596
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)CC(=O)C5=CN=CC=C5)OC


Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)CC(=O)C5=CN=CC=C5)OC


InChI

InChI=1S/C30H34N4O3/c1-33-26-16-24(28(37-2)17-22(26)12-13-29(33)36)19-32-25-11-7-15-34(30(25)21-8-4-3-5-9-21)20-27(35)23-10-6-14-31-18-23/h3-6,8-10,14,16-18,25,30,32H,7,11-13,15,19-20H2,1-2H3


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