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

Systemtic Name: 3-(6-azanylpyridin-2-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(6-amino-2-pyridyl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(6-amino-2-pyridinyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(6-aminopyridin-2-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(6-amino-2-pyridyl)-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O/c1-4-5-14-24(30-17(2)9-6-10-18(30)3)19-11-7-12-22-20(19)16-21(26(31)29-22)23-13-8-15-25(27)28-23/h7-8,11-13,15,17-18,21,24H,4-6,9-10,14,16H2,1-3H3,(H2,27,28)(H,29,31)