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

Systemtic Name: 3-[(6-azanylpyridin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinolin-2-one Openeye Name: 3-[(6-amino-2-pyridyl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinolin-2-one CAS Name: 3-[(6-amino-2-pyridinyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinolin-2-one IUPAC Name: 3-[(6-aminopyridin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinolin-2-one Traditional Name: 3-[(6-amino-2-pyridyl)methyl]-5-[1-(2,6-dimethylpiperidino)pentyl]carbostyril Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)CC3=NC(=CC=C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)CC3=NC(=CC=C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H36N4O/c1-4-5-14-25(31-18(2)9-6-10-19(31)3)22-12-8-13-24-23(22)17-20(27(32)30-24)16-21-11-7-15-26(28)29-21/h7-8,11-13,15,17-19,25H,4-6,9-10,14,16H2,1-3H3,(H2,28,29)(H,30,32)