3-(4-chlorophenyl)sulfonyl-6-methyl-N-[(4-methylphenyl)methyl]quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H21ClN2O2S/c1-16-3-6-18(7-4-16)14-27-24-21-13-17(2)5-12-22(21)26-15-23(24)30(28,29)20-10-8-19(25)9-11-20/h3-13,15H,14H2,1-2H3,(H,26,27)