N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Formula: C18H19N7O2S MolecularWeight: 397.45416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4

InChI

InChI=1S/C18H19N7O2S/c1-24-10-18(22-12-24)28(26,27)23-15-5-14-4-13(6-19)2-3-17(14)25(8-15)9-16-7-20-11-21-16/h2-4,7,10-12,15,23H,5,8-9H2,1H3,(H,20,21)