6-ethyl-N-(4-methylphenyl)-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: 6-ethyl-N-(4-methylphenyl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-6-ethyl-N-(p-tolyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-6-ethyl-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-6-ethyl-N-(4-methylphenyl)quinolin-4-amine Traditional Name: (3-besyl-6-ethyl-4-quinolyl)-(p-tolyl)amine Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O2S/c1-3-18-11-14-22-21(15-18)24(26-19-12-9-17(2)10-13-19)23(16-25-22)29(27,28)20-7-5-4-6-8-20/h4-16H,3H2,1-2H3,(H,25,26)