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N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide

N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide

Systemtic Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide
Openeye Name:N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methyl-imidazole-4-sulfonamide
CAS Name:N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methyl-N-(phenylmethyl)-4-imidazolesulfonamide
IUPAC Name:N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methylimidazole-4-sulfonamide
Traditional Name:N-benzyl-N-[6-cyano-2-keto-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydroquinolin-3-yl]-1-methyl-imidazole-4-sulfonamide
Formula: C26H25N7O3S
MolecularWeight: 515.5868
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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=O)CC5=CN=CN5C


Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC4=C(C=CC(=C4)C#N)N(C3=O)CC5=CN=CN5C


InChI

InChI=1S/C26H25N7O3S/c1-30-16-25(29-18-30)37(35,36)33(14-19-6-4-3-5-7-19)24-11-21-10-20(12-27)8-9-23(21)32(26(24)34)15-22-13-28-17-31(22)2/h3-10,13,16-18,24H,11,14-15H2,1-2H3


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