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

Systemtic Name: 6-chloranyl-3-[(3S)-3-(4-methylphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(3S)-2-methylsulfonyl-3-(p-tolyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3S)-3-(4-methylphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(3S)-3-(4-methylphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5S)-1-mesyl-5-(p-tolyl)-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(NN2S(=O)(=O)C)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=C(NN2S(=O)(=O)C)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3O3S/c1-16-8-10-17(11-9-16)23-15-22(29-30(23)34(2,32)33)25-24(18-6-4-3-5-7-18)20-14-19(27)12-13-21(20)28-26(25)31/h3-15,23,29H,1-2H3,(H,28,31)/t23-/m0/s1