4-[5-(6-chloranyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[5-(6-chloranyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[5-(6-chloro-2-oxo-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[5-(6-chloro-2-oxo-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[5-(6-chloro-2-oxo-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[3-(6-chloro-2-keto-4-phenyl-3H-quinolin-3-yl)-5-phenyl-2-pyrazolin-1-yl]-N-(4-chlorophenyl)-4-keto-butyramide Formula: C34H26Cl2N4O3 MolecularWeight: 609.50124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CCC(=O)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CCC(=O)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C34H26Cl2N4O3/c35-23-11-14-25(15-12-23)37-30(41)17-18-31(42)40-29(21-7-3-1-4-8-21)20-28(39-40)33-32(22-9-5-2-6-10-22)26-19-24(36)13-16-27(26)38-34(33)43/h1-16,19,29,33H,17-18,20H2,(H,37,41)