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

Systemtic Name: 1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(1H-pyrazol-5-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-(1H-pyrazol-5-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-(1H-pyrazol-5-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(1H-pyrazol-5-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-[5-(2,6-dimethylpiperidino)pentyl]-3-(1H-pyrazol-5-yl)-3,4-dihydrocarbostyril Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=NN4)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=NN4)C

InChI

InChI=1S/C24H34N4O/c1-18-9-8-10-19(2)27(18)15-6-3-7-16-28-23-12-5-4-11-20(23)17-21(24(28)29)22-13-14-25-26-22/h4-5,11-14,18-19,21H,3,6-10,15-17H2,1-2H3,(H,25,26)