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

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

Systemtic Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-2-sulfonamide
Openeye Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-2-sulfonamide
CAS Name:N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-2-imidazolesulfonamide
IUPAC Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methylimidazole-2-sulfonamide
Traditional Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-2-sulfonamide
Formula: C19H21N7O2S
MolecularWeight: 411.48074
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C


Isomeric SMILES

CN1C=CN=C1S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C


InChI

InChI=1S/C19H21N7O2S/c1-24-6-5-22-19(24)29(27,28)23-16-8-15-7-14(9-20)3-4-18(15)26(11-16)12-17-10-21-13-25(17)2/h3-7,10,13,16,23H,8,11-12H2,1-2H3


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