N-(4-ethoxyphenyl)-6,7-dimethoxy-3-(4-methylphenyl)sulfonyl-quinolin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (6,7-dimethoxy-3-tosyl-4-quinolyl)-p-phenetyl-amine Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O5S/c1-5-33-19-10-8-18(9-11-19)28-26-21-14-23(31-3)24(32-4)15-22(21)27-16-25(26)34(29,30)20-12-6-17(2)7-13-20/h6-16H,5H2,1-4H3,(H,27,28)