7-chloranyl-3-(3-chloranyl-4-methoxy-phenyl)sulfonyl-4-(4-methylpiperidin-1-yl)quinoline

Systemtic Name: 7-chloranyl-3-(3-chloranyl-4-methoxy-phenyl)sulfonyl-4-(4-methylpiperidin-1-yl)quinoline Openeye Name: 7-chloro-3-(3-chloro-4-methoxy-phenyl)sulfonyl-4-(4-methyl-1-piperidyl)quinoline CAS Name: 7-chloro-3-(3-chloro-4-methoxyphenyl)sulfonyl-4-(4-methyl-1-piperidinyl)quinoline IUPAC Name: 7-chloro-3-(3-chloro-4-methoxyphenyl)sulfonyl-4-(4-methylpiperidin-1-yl)quinoline Traditional Name: 7-chloro-3-(3-chloro-4-methoxy-phenyl)sulfonyl-4-(4-methylpiperidino)quinoline Formula: C22H22Cl2N2O3S MolecularWeight: 465.39268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O3S/c1-14-7-9-26(10-8-14)22-17-5-3-15(23)11-19(17)25-13-21(22)30(27,28)16-4-6-20(29-2)18(24)12-16/h3-6,11-14H,7-10H2,1-2H3