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

Systemtic Name: 6-methoxy-1-methyl-7-[[[2-phenyl-1-(2-pyridin-2-ylethanoyl)piperidin-2-yl]amino]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-7-[[[2-phenyl-1-[2-(2-pyridyl)acetyl]-2-piperidyl]amino]methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-7-[[[1-[1-oxo-2-(2-pyridinyl)ethyl]-2-phenyl-2-piperidinyl]amino]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-7-[[[2-phenyl-1-(2-pyridin-2-ylacetyl)piperidin-2-yl]amino]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-methoxy-1-methyl-7-[[[2-phenyl-1-[2-(2-pyridyl)acetyl]-2-piperidyl]amino]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)CNC3(CCCCN3C(=O)CC4=CC=CC=N4)C5=CC=CC=C5)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CNC3(CCCCN3C(=O)CC4=CC=CC=N4)C5=CC=CC=C5)OC

InChI

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