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

Systemtic Name: (3E)-1-ethyl-3-[1-[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]ethylidene]quinoline-2,4-dione Openeye Name: (3E)-1-ethyl-3-[1-[2-(1-methyl-2-oxo-4-quinolyl)hydrazino]ethylidene]quinoline-2,4-dione CAS Name: (3E)-1-ethyl-3-[1-[(1-methyl-2-oxo-4-quinolinyl)hydrazo]ethylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-ethyl-3-[1-[2-(1-methyl-2-oxoquinolin-4-yl)hydrazinyl]ethylidene]quinoline-2,4-dione Traditional Name: (3E)-1-ethyl-3-[1-[N'-(2-keto-1-methyl-4-quinolyl)hydrazino]ethylidene]quinoline-2,4-quinone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-4-27-19-12-8-6-10-16(19)22(29)21(23(27)30)14(2)24-25-17-13-20(28)26(3)18-11-7-5-9-15(17)18/h5-13,24-25H,4H2,1-3H3/b21-14+