7-chloranyl-3-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one

Systemtic Name: 7-chloranyl-3-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Openeye Name: 7-chloro-3-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-1-(2-pyridylmethyl)quinolin-2-one CAS Name: 7-chloro-3-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-1-(2-pyridinylmethyl)-2-quinolinone IUPAC Name: 7-chloro-3-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Traditional Name: 7-chloro-3-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-1-(2-pyridylmethyl)carbostyril Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=N3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=N3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C25H24ClN3O2/c1-28(17-24(30)18-7-3-2-4-8-18)15-20-13-19-10-11-21(26)14-23(19)29(25(20)31)16-22-9-5-6-12-27-22/h2-14,24,30H,15-17H2,1H3