N-methyl-6-methylsulfanyl-2-oxidanyl-4-oxidanylidene-N-phenyl-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-methyl-6-methylsulfanyl-2-oxidanyl-4-oxidanylidene-N-phenyl-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-N-methyl-6-methylsulfanyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-methyl-6-(methylthio)-4-oxo-N-phenyl-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-N-methyl-6-methylsulfanyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-methyl-6-(methylthio)-N-phenyl-quinoline-3-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C=C(C=C3)SC)CC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C=C(C=C3)SC)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O3S/c1-26(18-11-7-4-8-12-18)24(29)22-23(28)20-15-19(31-2)13-14-21(20)27(25(22)30)16-17-9-5-3-6-10-17/h3-15,30H,16H2,1-2H3