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

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

Systemtic Name:N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide
Openeye Name:N-benzyl-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-N-(phenylmethyl)-4-imidazolesulfonamide
IUPAC Name:N-benzyl-N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methylimidazole-4-sulfonamide
Traditional Name:N-benzyl-N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide
Formula: C25H25N7O2S
MolecularWeight: 487.5767
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC4=C(C=CC(=C4)C#N)N(C3)CC5=CN=CN5


Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC4=C(C=CC(=C4)C#N)N(C3)CC5=CN=CN5


InChI

InChI=1S/C25H25N7O2S/c1-30-16-25(29-18-30)35(33,34)32(13-19-5-3-2-4-6-19)23-10-21-9-20(11-26)7-8-24(21)31(15-23)14-22-12-27-17-28-22/h2-9,12,16-18,23H,10,13-15H2,1H3,(H,27,28)


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