8-methyl-3-[[2-(8-methyl-2-oxidanylidene-1H-quinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 8-methyl-3-[[2-(8-methyl-2-oxidanylidene-1H-quinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione Openeye Name: 8-methyl-3-[[2-(8-methyl-2-oxo-1H-quinolin-4-yl)hydrazino]methylene]-1H-quinoline-2,4-dione CAS Name: 8-methyl-3-[[(8-methyl-2-oxo-1H-quinolin-4-yl)hydrazo]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 8-methyl-3-[[2-(8-methyl-2-oxo-1H-quinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[[N'-(2-keto-8-methyl-1H-quinolin-4-yl)hydrazino]methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2NNC=C3C(=O)C4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2NNC=C3C(=O)C4=C(C(=CC=C4)C)NC3=O

InChI

InChI=1S/C21H18N4O3/c1-11-5-3-7-13-16(9-17(26)23-18(11)13)25-22-10-15-20(27)14-8-4-6-12(2)19(14)24-21(15)28/h3-10,22H,1-2H3,(H,24,28)(H2,23,25,26)