3-(4-chlorophenyl)sulfonyl-6-ethyl-N-(4-methylphenyl)quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-ethyl-N-(4-methylphenyl)quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-6-ethyl-N-(p-tolyl)quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-6-ethyl-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-ethyl-N-(4-methylphenyl)quinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-ethyl-4-quinolyl]-(p-tolyl)amine Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2S/c1-3-17-6-13-22-21(14-17)24(27-19-9-4-16(2)5-10-19)23(15-26-22)30(28,29)20-11-7-18(25)8-12-20/h4-15H,3H2,1-2H3,(H,26,27)