3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-methylsulfanyl-1-(pyridin-2-ylmethyl)quinolin-2-one

Systemtic Name: 3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-methylsulfanyl-1-(pyridin-2-ylmethyl)quinolin-2-one Openeye Name: 3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-methylsulfanyl-1-(2-pyridylmethyl)quinolin-2-one CAS Name: 3-[[[(4-chlorophenyl)-phenylmethyl]amino]methyl]-7-(methylthio)-1-(2-pyridinylmethyl)-2-quinolinone IUPAC Name: 3-[[[(4-chlorophenyl)-phenylmethyl]amino]methyl]-7-methylsulfanyl-1-(pyridin-2-ylmethyl)quinolin-2-one Traditional Name: 3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-(methylthio)-1-(2-pyridylmethyl)carbostyril Formula: C30H26ClN3OS MolecularWeight: 512.06494

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=N3)CNC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=N3)CNC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H26ClN3OS/c1-36-27-15-12-23-17-24(30(35)34(28(23)18-27)20-26-9-5-6-16-32-26)19-33-29(21-7-3-2-4-8-21)22-10-13-25(31)14-11-22/h2-18,29,33H,19-20H2,1H3