5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[1-(2,6-dimethylpiperidino)pentyl]-3-(3-pyridyl)-3,4-dihydrocarbostyril Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CN=CC=C3)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CN=CC=C3)N4C(CCCC4C)C

InChI

InChI=1S/C26H35N3O/c1-4-5-14-25(29-18(2)9-6-10-19(29)3)21-12-7-13-24-23(21)16-22(26(30)28-24)20-11-8-15-27-17-20/h7-8,11-13,15,17-19,22,25H,4-6,9-10,14,16H2,1-3H3,(H,28,30)