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

Systemtic Name: 8-ethyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-ethyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-ethyl-6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-ethyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-ethyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-3-20-17-22(18-21-9-10-24(30)27-25(20)21)26(31)29-15-12-23(13-16-29)28(2)14-11-19-7-5-4-6-8-19/h4-8,17-18,23H,3,9-16H2,1-2H3,(H,27,30)