3-(4-chlorophenyl)sulfonyl-6-methoxy-4-(4-methylpiperidin-1-yl)quinoline

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-(4-methylpiperidin-1-yl)quinoline Openeye Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-(4-methyl-1-piperidyl)quinoline CAS Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-(4-methyl-1-piperidinyl)quinoline IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-(4-methylpiperidin-1-yl)quinoline Traditional Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-(4-methylpiperidino)quinoline Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-15-9-11-25(12-10-15)22-19-13-17(28-2)5-8-20(19)24-14-21(22)29(26,27)18-6-3-16(23)4-7-18/h3-8,13-15H,9-12H2,1-2H3