1-(2-chlorophenyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide Formula: C22H22ClN5O2S MolecularWeight: 455.96038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN5O2S/c1-27-15-25-11-20(27)13-28-12-19(9-18-8-16(10-24)6-7-22(18)28)26-31(29,30)14-17-4-2-3-5-21(17)23/h2-8,11,15,19,26H,9,12-14H2,1H3