6-(2-methylpiperidin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)quinolin-2-amine

Systemtic Name: 6-(2-methylpiperidin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)quinolin-2-amine Openeye Name: 6-[(2-methyl-1-piperidyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)quinolin-2-amine CAS Name: 6-[(2-methyl-1-piperidinyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)-2-quinolinamine IUPAC Name: 6-(2-methylpiperidin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)quinolin-2-amine Traditional Name: [6-(2-methylpiperidino)sulfonyl-2-quinolyl]-(3,4,5-trimethoxyphenyl)amine Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-16-7-5-6-12-27(16)33(28,29)19-9-10-20-17(13-19)8-11-23(26-20)25-18-14-21(30-2)24(32-4)22(15-18)31-3/h8-11,13-16H,5-7,12H2,1-4H3,(H,25,26)