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

Systemtic Name: 4-[3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]-N-(2,6-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]-N-(2,6-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-phenyl-1-pyrazolidinyl]-N-(2,6-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-phenylpyrazolidin-1-yl]-N-(2,6-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]-N-(2,6-dimethylphenyl)-4-keto-butyramide Formula: C36H31ClN4O3 MolecularWeight: 603.10934

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H31ClN4O3/c1-22-10-9-11-23(2)35(22)39-31(42)18-19-32(43)41-30(24-12-5-3-6-13-24)21-29(40-41)34-33(25-14-7-4-8-15-25)27-20-26(37)16-17-28(27)38-36(34)44/h3-17,20,30,40H,18-19,21H2,1-2H3,(H,39,42)