3-[[(2S)-2-ethylpiperidin-1-yl]methyl]-7-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one

Systemtic Name: 3-[[(2S)-2-ethylpiperidin-1-yl]methyl]-7-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one Openeye Name: 3-[[(2S)-2-ethyl-1-piperidyl]methyl]-7-methyl-1-(2-pyridylmethyl)quinolin-2-one CAS Name: 3-[[(2S)-2-ethyl-1-piperidinyl]methyl]-7-methyl-1-(2-pyridinylmethyl)-2-quinolinone IUPAC Name: 3-[[(2S)-2-ethylpiperidin-1-yl]methyl]-7-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one Traditional Name: 3-[[(2S)-2-ethylpiperidino]methyl]-7-methyl-1-(2-pyridylmethyl)carbostyril Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC3=C(C=C(C=C3)C)N(C2=O)CC4=CC=CC=N4

Isomeric SMILES

CC[C@H]1CCCCN1CC2=CC3=C(C=C(C=C3)C)N(C2=O)CC4=CC=CC=N4

InChI

InChI=1S/C24H29N3O/c1-3-22-9-5-7-13-26(22)16-20-15-19-11-10-18(2)14-23(19)27(24(20)28)17-21-8-4-6-12-25-21/h4,6,8,10-12,14-15,22H,3,5,7,9,13,16-17H2,1-2H3/t22-/m0/s1