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

Systemtic Name: 6-chloranyl-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: 6-chloro-N-(p-tolylmethyl)-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: 6-chloro-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: 6-chloro-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (6-chloro-3-tosyl-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)C)Cl

Isomeric SMILES

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

InChI

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