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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNNC3=CC(=O)N(C4=CC=CC=C43)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\NNC3=CC(=O)N(C4=CC=CC=C43)C)/C1=O

InChI

InChI=1S/C22H20N4O3/c1-3-26-19-11-7-5-9-15(19)21(28)16(22(26)29)13-23-24-17-12-20(27)25(2)18-10-6-4-8-14(17)18/h4-13,23-24H,3H2,1-2H3/b16-13+