1-methyl-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)sulfanyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)sulfanyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)sulfanyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)thio]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)sulfanyl-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)thio]-1-methyl-4-quinolone Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)SC3=C(N(C4=CC=CC=C4C3=O)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)SC3=C(N(C4=CC=CC=C4C3=O)C)O

InChI

InChI=1S/C20H16N2O4S/c1-21-13-9-5-3-7-11(13)15(23)17(19(21)25)27-18-16(24)12-8-4-6-10-14(12)22(2)20(18)26/h3-10,25-26H,1-2H3