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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)NNC=C3C(=O)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)NN/C=C/3\C(=O)C4=CC=CC=C4N(C3=O)C

InChI

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