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

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

Systemtic Name:6-chloranyl-3-[(3S)-3-(4-ethylphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
Openeye Name:6-chloro-3-[(3S)-3-(4-ethylphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
CAS Name:6-chloro-3-[(3S)-3-(4-ethylphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
IUPAC Name:6-chloro-3-[(3S)-3-(4-ethylphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
Traditional Name:6-chloro-3-[(5S)-5-(4-ethylphenyl)-1-mesyl-3-pyrazolin-3-yl]-4-phenyl-carbostyril
Formula: C27H24ClN3O3S
MolecularWeight: 506.01576
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C27H24ClN3O3S/c1-3-17-9-11-18(12-10-17)24-16-23(30-31(24)35(2,33)34)26-25(19-7-5-4-6-8-19)21-15-20(28)13-14-22(21)29-27(26)32/h4-16,24,30H,3H2,1-2H3,(H,29,32)/t24-/m0/s1


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