6-chloranyl-3-[(3S)-3-(4-dimethylaminophenyl)-2-thiophen-2-ylcarbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(3S)-3-(4-dimethylaminophenyl)-2-thiophen-2-ylcarbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(3S)-3-(4-dimethylaminophenyl)-2-(thiophene-2-carbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3S)-3-(4-dimethylaminophenyl)-2-[oxo(thiophen-2-yl)methyl]-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(3S)-3-(4-dimethylaminophenyl)-2-(thiophene-2-carbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5S)-5-(4-dimethylaminophenyl)-1-(2-thenoyl)-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C31H25ClN4O2S MolecularWeight: 553.0738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC=CS3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)C3=CC=CS3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H25ClN4O2S/c1-35(2)22-13-10-19(11-14-22)26-18-25(34-36(26)31(38)27-9-6-16-39-27)29-28(20-7-4-3-5-8-20)23-17-21(32)12-15-24(23)33-30(29)37/h3-18,26,34H,1-2H3,(H,33,37)/t26-/m0/s1