3-indol-1-ylcarbonyl-1-methyl-6-methylsulfanyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-indol-1-ylcarbonyl-1-methyl-6-methylsulfanyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-(indole-1-carbonyl)-1-methyl-6-methylsulfanyl-quinolin-4-one CAS Name: 2-hydroxy-3-[1-indolyl(oxo)methyl]-1-methyl-6-(methylthio)-4-quinolinone IUPAC Name: 2-hydroxy-3-(indole-1-carbonyl)-1-methyl-6-methylsulfanylquinolin-4-one Traditional Name: 2-hydroxy-3-(indole-1-carbonyl)-1-methyl-6-(methylthio)-4-quinolone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)C(=O)C(=C1O)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)C(=O)C(=C1O)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S/c1-21-16-8-7-13(26-2)11-14(16)18(23)17(19(21)24)20(25)22-10-9-12-5-3-4-6-15(12)22/h3-11,24H,1-2H3