1-(2-methylphenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]methanesulfonamide Openeye Name: N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]-1-(o-tolyl)methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[3-(1-methyl-4-pyrazolyl)-6-quinolinyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]methanesulfonamide Traditional Name: N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]-1-(o-tolyl)methanesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=CC(=CN=C3C=C2)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=CC(=CN=C3C=C2)C4=CN(N=C4)C

InChI

InChI=1S/C21H20N4O2S/c1-15-5-3-4-6-16(15)14-28(26,27)24-20-7-8-21-17(10-20)9-18(11-22-21)19-12-23-25(2)13-19/h3-13,24H,14H2,1-2H3