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

Systemtic Name: (3E)-1-methyl-3-[1-[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]ethylidene]quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-[1-[2-(1-methyl-2-oxo-4-quinolyl)hydrazino]ethylidene]quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-[1-[(1-methyl-2-oxo-4-quinolinyl)hydrazo]ethylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-[1-[2-(1-methyl-2-oxoquinolin-4-yl)hydrazinyl]ethylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[1-[N'-(2-keto-1-methyl-4-quinolyl)hydrazino]ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NNC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2N(C1=O)C)/NNC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O3/c1-13(20-21(28)15-9-5-7-11-18(15)26(3)22(20)29)23-24-16-12-19(27)25(2)17-10-6-4-8-14(16)17/h4-12,23-24H,1-3H3/b20-13+