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

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

Systemtic Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1-methyl-N-[(2-methylphenyl)methyl]imidazole-4-sulfonamide
Openeye Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methyl-N-(o-tolylmethyl)imidazole-4-sulfonamide
CAS Name:N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methyl-N-[(2-methylphenyl)methyl]-4-imidazolesulfonamide
IUPAC Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methyl-N-[(2-methylphenyl)methyl]imidazole-4-sulfonamide
Traditional Name:N-[6-cyano-2-keto-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydroquinolin-3-yl]-1-methyl-N-(2-methylbenzyl)imidazole-4-sulfonamide
Formula: C27H27N7O3S
MolecularWeight: 529.61338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC3=C(C=CC(=C3)C#N)N(C2=O)CC4=CN=CN4C)S(=O)(=O)C5=CN(C=N5)C


Isomeric SMILES

CC1=CC=CC=C1CN(C2CC3=C(C=CC(=C3)C#N)N(C2=O)CC4=CN=CN4C)S(=O)(=O)C5=CN(C=N5)C


InChI

InChI=1S/C27H27N7O3S/c1-19-6-4-5-7-21(19)14-34(38(36,37)26-16-31(2)18-30-26)25-11-22-10-20(12-28)8-9-24(22)33(27(25)35)15-23-13-29-17-32(23)3/h4-10,13,16-18,25H,11,14-15H2,1-3H3


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