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

Systemtic Name: 6-chloranyl-3-[(3S)-3-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(3S)-3-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3S)-3-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(3S)-3-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5S)-1-mesyl-5-(4-methoxyphenyl)-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H22ClN3O4S/c1-34-19-11-8-16(9-12-19)23-15-22(29-30(23)35(2,32)33)25-24(17-6-4-3-5-7-17)20-14-18(27)10-13-21(20)28-26(25)31/h3-15,23,29H,1-2H3,(H,28,31)/t23-/m0/s1