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

Systemtic Name: (3E)-1-methyl-3-[3-methyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)-1H-pyrazol-5-ylidene]quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-[3-methyl-2-(1-methyl-2-oxo-4-quinolyl)-1H-pyrazol-5-ylidene]quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-[3-methyl-2-(1-methyl-2-oxo-4-quinolinyl)-1H-pyrazol-5-ylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-[3-methyl-2-(1-methyl-2-oxoquinolin-4-yl)-1H-pyrazol-5-ylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[1-(2-keto-1-methyl-4-quinolyl)-5-methyl-3-pyrazolin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NN1C4=CC(=O)N(C5=CC=CC=C54)C

Isomeric SMILES

CC1=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/C24H20N4O3/c1-14-12-17(22-23(30)16-9-5-7-11-19(16)27(3)24(22)31)25-28(14)20-13-21(29)26(2)18-10-6-4-8-15(18)20/h4-13,25H,1-3H3/b22-17+