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

Systemtic Name: N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: N-(p-tolyl)-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: N-(4-methylphenyl)-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: p-tolyl-(3-tosyl-4-quinolyl)amine Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-16-7-11-18(12-8-16)25-23-20-5-3-4-6-21(20)24-15-22(23)28(26,27)19-13-9-17(2)10-14-19/h3-15H,1-2H3,(H,24,25)