(3E)-3-[3-ethyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)-1H-pyrazol-5-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[3-ethyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)-1H-pyrazol-5-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[3-ethyl-2-(1-methyl-2-oxo-4-quinolyl)-1H-pyrazol-5-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[3-ethyl-2-(1-methyl-2-oxo-4-quinolinyl)-1H-pyrazol-5-ylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[3-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)-1H-pyrazol-5-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[5-ethyl-1-(2-keto-1-methyl-4-quinolyl)-3-pyrazolin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NN1C4=CC(=O)N(C5=CC=CC=C54)C

Isomeric SMILES

CCC1=C/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C)/NN1C4=CC(=O)N(C5=CC=CC=C54)C

InChI

InChI=1S/C25H22N4O3/c1-4-15-13-18(23-24(31)17-10-6-8-12-20(17)28(3)25(23)32)26-29(15)21-14-22(30)27(2)19-11-7-5-9-16(19)21/h5-14,26H,4H2,1-3H3/b23-18+