(6-chloranyl-2-methyl-quinolin-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]methanone Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24ClN3O5S/c1-15-19(13-16-12-17(24)4-6-20(16)25-15)23(28)26-8-10-27(11-9-26)33(29,30)18-5-7-21(31-2)22(14-18)32-3/h4-7,12-14H,8-11H2,1-3H3