N-(3,4-dimethylphenyl)-6-ethyl-3-(4-methylphenyl)sulfonyl-quinolin-4-amine

Systemtic Name: N-(3,4-dimethylphenyl)-6-ethyl-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: N-(3,4-dimethylphenyl)-6-ethyl-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: N-(3,4-dimethylphenyl)-6-ethyl-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: N-(3,4-dimethylphenyl)-6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (3,4-dimethylphenyl)-(6-ethyl-3-tosyl-4-quinolyl)amine Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)C)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)C)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H26N2O2S/c1-5-20-9-13-24-23(15-20)26(28-21-10-8-18(3)19(4)14-21)25(16-27-24)31(29,30)22-11-6-17(2)7-12-22/h6-16H,5H2,1-4H3,(H,27,28)