6-[(4-bromanyl-3-methyl-phenyl)amino]-7-methylsulfanyl-quinoline-5,8-dione

Systemtic Name: 6-[(4-bromanyl-3-methyl-phenyl)amino]-7-methylsulfanyl-quinoline-5,8-dione Openeye Name: 6-(4-bromo-3-methyl-anilino)-7-methylsulfanyl-quinoline-5,8-dione CAS Name: 6-(4-bromo-3-methylanilino)-7-(methylthio)quinoline-5,8-dione IUPAC Name: 6-(4-bromo-3-methylanilino)-7-methylsulfanylquinoline-5,8-dione Traditional Name: 6-(4-bromo-3-methyl-anilino)-7-(methylthio)quinoline-5,8-quinone Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C(=O)C3=C(C2=O)C=CC=N3)SC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C(=O)C3=C(C2=O)C=CC=N3)SC)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-9-8-10(5-6-12(9)18)20-14-15(21)11-4-3-7-19-13(11)16(22)17(14)23-2/h3-8,20H,1-2H3