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

Systemtic Name: 3-[(4-azanylpyridin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[(4-amino-2-pyridyl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[(4-amino-2-pyridinyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[(4-aminopyridin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[(4-amino-2-pyridyl)methyl]-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=NC=CC(=C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=NC=CC(=C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H38N4O/c1-4-5-12-26(31-18(2)8-6-9-19(31)3)23-10-7-11-25-24(23)16-20(27(32)30-25)15-22-17-21(28)13-14-29-22/h7,10-11,13-14,17-20,26H,4-6,8-9,12,15-16H2,1-3H3,(H2,28,29)(H,30,32)