4-[5-(6-chloranyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[3-(6-chloro-2-keto-4-phenyl-3H-quinolin-3-yl)-5-phenyl-2-pyrazolin-1-yl]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C35H29ClN4O4 MolecularWeight: 605.08216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)N2C(CC(=N2)C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N2C(CC(=N2)C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29ClN4O4/c1-44-26-15-13-25(14-16-26)37-31(41)18-19-32(42)40-30(22-8-4-2-5-9-22)21-29(39-40)34-33(23-10-6-3-7-11-23)27-20-24(36)12-17-28(27)38-35(34)43/h2-17,20,30,34H,18-19,21H2,1H3,(H,37,41)