N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C26H27N7O2S MolecularWeight: 501.60328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC4=C(C=CC(=C4)C#N)N(C3)CC5=CN=CN5C

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC4=C(C=CC(=C4)C#N)N(C3)CC5=CN=CN5C

InChI

InChI=1S/C26H27N7O2S/c1-30-19-28-13-24(30)17-32-16-23(11-22-10-21(12-27)8-9-26(22)32)33(15-20-6-4-3-5-7-20)36(34,35)25-14-29-31(2)18-25/h3-10,13-14,18-19,23H,11,15-17H2,1-2H3