N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-6-phenylsulfanyl-quinoline-3-carboxamide

Systemtic Name: N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-6-phenylsulfanyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-6-phenylsulfanyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-6-(phenylthio)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-6-phenylsulfanylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N,1-dimethyl-N-phenyl-6-(phenylthio)quinoline-3-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC3=CC=CC=C3)C(=O)C(=C1O)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC3=CC=CC=C3)C(=O)C(=C1O)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-25(16-9-5-3-6-10-16)23(28)21-22(27)19-15-18(30-17-11-7-4-8-12-17)13-14-20(19)26(2)24(21)29/h3-15,29H,1-2H3