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

Systemtic Name: 6-methyl-3-(4-methylphenyl)sulfonyl-N-phenyl-quinolin-4-amine Openeye Name: 6-methyl-N-phenyl-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: 6-methyl-3-(4-methylphenyl)sulfonyl-N-phenyl-4-quinolinamine IUPAC Name: 6-methyl-3-(4-methylphenyl)sulfonyl-N-phenylquinolin-4-amine Traditional Name: (6-methyl-3-tosyl-4-quinolyl)-phenyl-amine Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2NC4=CC=CC=C4)C

InChI

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