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2-chloranyl-3-[(3S)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-3-yl]-7-methoxy-quinoline

2-chloranyl-3-[(3S)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-3-yl]-7-methoxy-quinoline

Systemtic Name:2-chloranyl-3-[(3S)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-3-yl]-7-methoxy-quinoline
Openeye Name:2-chloro-3-[(3S)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-3-yl]-7-methoxy-quinoline
CAS Name:2-chloro-3-[(3S)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-3-yl]-7-methoxyquinoline
IUPAC Name:2-chloro-3-[(3S)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-3-yl]-7-methoxyquinoline
Traditional Name:2-chloro-3-[(3S)-5-(3,4-dimethoxyphenyl)-2-mesyl-3-pyrazolin-3-yl]-7-methoxy-quinoline
Formula: C22H22ClN3O5S
MolecularWeight: 475.94518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3C=C(NN3S(=O)(=O)C)C4=CC(=C(C=C4)OC)OC)Cl


Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)[C@@H]3C=C(NN3S(=O)(=O)C)C4=CC(=C(C=C4)OC)OC)Cl


InChI

InChI=1S/C22H22ClN3O5S/c1-29-15-7-5-13-9-16(22(23)24-17(13)11-15)19-12-18(25-26(19)32(4,27)28)14-6-8-20(30-2)21(10-14)31-3/h5-12,19,25H,1-4H3/t19-/m0/s1


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