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

Systemtic Name: 8-methyl-3-[[(8-methyl-2-oxidanylidene-4aH-quinolin-4-yl)hydrazinylidene]methylidene]-1H-quinoline-2,4-dione Openeye Name: 8-methyl-3-[[(8-methyl-2-oxo-4aH-quinolin-4-yl)hydrazono]methylene]-1H-quinoline-2,4-dione CAS Name: 8-methyl-3-[[(8-methyl-2-oxo-4aH-quinolin-4-yl)hydrazinylidene]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 8-methyl-3-[[(8-methyl-2-oxo-4aH-quinolin-4-yl)hydrazinylidene]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[[(2-keto-8-methyl-4aH-quinolin-4-yl)hydrazono]methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1=NC(=O)C=C2NN=C=C3C(=O)C4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CC1=CC=CC2C1=NC(=O)C=C2NN=C=C3C(=O)C4=C(C(=CC=C4)C)NC3=O

InChI

InChI=1S/C21H16N4O3/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/h3-9,13,25H,1-2H3,(H,24,28)