6-methyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine

Systemtic Name: 6-methyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: 6-methyl-N-(p-tolyl)-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: 6-methyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: 6-methyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (6-methyl-3-tosyl-4-quinolyl)-(p-tolyl)amine Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H22N2O2S/c1-16-4-9-19(10-5-16)26-24-21-14-18(3)8-13-22(21)25-15-23(24)29(27,28)20-11-6-17(2)7-12-20/h4-15H,1-3H3,(H,25,26)