6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one chloride

Systemtic Name: 6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 8-isopropyl-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]-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 8-isopropyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril chloride Formula: C27H35ClN3O2- MolecularWeight: 469.0387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC(C)C1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C27H35N3O2.ClH/c1-19(2)24-18-22(17-21-9-10-25(31)28-26(21)24)27(32)30-15-12-23(13-16-30)29(3)14-11-20-7-5-4-6-8-20;/h4-8,17-19,23H,9-16H2,1-3H3,(H,28,31);1H/p-1