6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one chloride

Systemtic Name: 6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 6-[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)C3=CC4=C(C=C3)NC(=O)CC4.[Cl-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4.[Cl-]

InChI

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