(3E)-7-methyl-3-[[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-7-methyl-3-[[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-7-methyl-3-[[2-(1-methyl-2-oxo-4-quinolyl)hydrazino]methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-7-methyl-3-[[(1-methyl-2-oxo-4-quinolinyl)hydrazo]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-7-methyl-3-[[2-(1-methyl-2-oxoquinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[[N'-(2-keto-1-methyl-4-quinolyl)hydrazino]methylene]-7-methyl-1H-quinoline-2,4-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CNNC3=CC(=O)N(C4=CC=CC=C43)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C\NNC3=CC(=O)N(C4=CC=CC=C43)C)/C(=O)N2

InChI

InChI=1S/C21H18N4O3/c1-12-7-8-14-16(9-12)23-21(28)15(20(14)27)11-22-24-17-10-19(26)25(2)18-6-4-3-5-13(17)18/h3-11,22,24H,1-2H3,(H,23,28)/b15-11+