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

Systemtic Name: 6-methoxy-1-methyl-7-[[[2-phenyl-1-(2-pyridin-4-ylethanoyl)piperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 6-methoxy-1-methyl-7-[[[2-phenyl-1-[2-(4-pyridyl)acetyl]-3-piperidyl]amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 6-methoxy-1-methyl-7-[[[1-(1-oxo-2-pyridin-4-ylethyl)-2-phenyl-3-piperidinyl]amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 6-methoxy-1-methyl-7-[[[2-phenyl-1-(2-pyridin-4-ylacetyl)piperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 6-methoxy-1-methyl-7-[[[2-phenyl-1-[2-(4-pyridyl)acetyl]-3-piperidyl]amino]methyl]-3,4-dihydrocarbostyril dihydrochloride Formula: C30H36Cl2N4O3 MolecularWeight: 571.53784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)C(=O)CC5=CC=NC=C5)OC.Cl.Cl

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)C(=O)CC5=CC=NC=C5)OC.Cl.Cl

InChI

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