N-(3,4-dimethylphenyl)-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-(3,4-dimethylphenyl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(3,4-dimethylphenyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(3,4-dimethylphenyl)quinolin-4-amine Traditional Name: (3-besyl-4-quinolyl)-(3,4-dimethylphenyl)amine Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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