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

Systemtic Name: 8-methyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-18-16-21(17-20-8-9-23(29)26-24(18)20)25(30)28-14-11-22(12-15-28)27(2)13-10-19-6-4-3-5-7-19/h3-7,16-17,22H,8-15H2,1-2H3,(H,26,29)