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

Systemtic Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-(4-nitrophenyl)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxo-4-quinolyl)-5-(4-nitrophenyl)pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxo-4-quinolinyl)-5-(4-nitrophenyl)-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxoquinolin-4-yl)-5-(4-nitrophenyl)pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[1-(2-keto-1-methyl-4-quinolyl)-5-(4-nitrophenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C29H23N5O5 MolecularWeight: 521.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N3C(CC(=C4C(=O)C5=CC=CC=C5N(C4=O)C)N3)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N3C(C/C(=C\4/C(=O)C5=CC=CC=C5N(C4=O)C)/N3)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H23N5O5/c1-31-22-9-5-3-7-19(22)25(16-26(31)35)33-24(17-11-13-18(14-12-17)34(38)39)15-21(30-33)27-28(36)20-8-4-6-10-23(20)32(2)29(27)37/h3-14,16,24,30H,15H2,1-2H3/b27-21+