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

Systemtic Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-(4-methylphenyl)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxo-4-quinolyl)-5-(p-tolyl)pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxo-4-quinolinyl)-5-(4-methylphenyl)-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxoquinolin-4-yl)-5-(4-methylphenyl)pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[1-(2-keto-1-methyl-4-quinolyl)-5-(p-tolyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C3C(=O)C4=CC=CC=C4N(C3=O)C)NN2C5=CC(=O)N(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=C\3/C(=O)C4=CC=CC=C4N(C3=O)C)/NN2C5=CC(=O)N(C6=CC=CC=C65)C

InChI

InChI=1S/C30H26N4O3/c1-18-12-14-19(15-13-18)25-16-22(28-29(36)21-9-5-7-11-24(21)33(3)30(28)37)31-34(25)26-17-27(35)32(2)23-10-6-4-8-20(23)26/h4-15,17,25,31H,16H2,1-3H3/b28-22+