4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[(3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[(3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-phenyl-1-pyrazolidinyl]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-phenylpyrazolidin-1-yl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[(3E)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]-4-keto-N-(p-tolyl)butyramide Formula: C35H29ClN4O3 MolecularWeight: 589.08276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)N2)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2C(C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/N2)C6=CC=CC=C6

InChI

InChI=1S/C35H29ClN4O3/c1-22-12-15-26(16-13-22)37-31(41)18-19-32(42)40-30(23-8-4-2-5-9-23)21-29(39-40)34-33(24-10-6-3-7-11-24)27-20-25(36)14-17-28(27)38-35(34)43/h2-17,20,30,39H,18-19,21H2,1H3,(H,37,41)/b34-29+