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

Systemtic Name: 3-(2-azanylpyridin-4-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinolin-2-one Openeye Name: 3-(2-amino-4-pyridyl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinolin-2-one CAS Name: 3-(2-amino-4-pyridinyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinolin-2-one IUPAC Name: 3-(2-aminopyridin-4-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinolin-2-one Traditional Name: 3-(2-amino-4-pyridyl)-5-[1-(2,6-dimethylpiperidino)pentyl]carbostyril Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=NC=C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=NC=C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H34N4O/c1-4-5-12-24(30-17(2)8-6-9-18(30)3)20-10-7-11-23-22(20)16-21(26(31)29-23)19-13-14-28-25(27)15-19/h7,10-11,13-18,24H,4-6,8-9,12H2,1-3H3,(H2,27,28)(H,29,31)