4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one chloride

Systemtic Name: 4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril chloride Formula: C24H29ClN3O2- MolecularWeight: 426.95896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34.[Cl-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34.[Cl-]

InChI

InChI=1S/C24H29N3O2.ClH/c1-26(14-11-18-7-3-2-4-8-18)19-12-15-27(16-13-19)24(29)21-17-23(28)25-22-10-6-5-9-20(21)22;/h2-10,19,21H,11-17H2,1H3,(H,25,28);1H/p-1