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

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: N-(3-methoxyphenyl)-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (3-methoxyphenyl)-(3-tosyl-4-quinolyl)amine Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3N=C2)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3N=C2)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-16-10-12-19(13-11-16)29(26,27)22-15-24-21-9-4-3-8-20(21)23(22)25-17-6-5-7-18(14-17)28-2/h3-15H,1-2H3,(H,24,25)