1-methyl-5-methylsulfanyl-2-oxidanyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-5-methylsulfanyl-2-oxidanyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-2-hydroxy-1-methyl-5-methylsulfanyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-5-(methylthio)-4-oxo-N-phenyl-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-5-methylsulfanyl-4-oxo-N-phenyl-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-2-hydroxy-4-keto-1-methyl-5-(methylthio)-N-phenyl-quinoline-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)SC)C(=O)C(=C1O)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=CC=C2)SC)C(=O)C(=C1O)C(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-4-13-23(14-9-6-5-7-10-14)21(26)18-19(24)17-15(22(2)20(18)25)11-8-12-16(17)27-3/h4-12,25H,1,13H2,2-3H3