N-[(4-methylphenyl)methyl]-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(p-tolylmethyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-[(4-methylphenyl)methyl]-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-[(4-methylphenyl)methyl]quinolin-4-amine Traditional Name: (3-besyl-4-quinolyl)-(4-methylbenzyl)amine Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-17-11-13-18(14-12-17)15-25-23-20-9-5-6-10-21(20)24-16-22(23)28(26,27)19-7-3-2-4-8-19/h2-14,16H,15H2,1H3,(H,24,25)