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

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: 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-4-imidazolesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[6-cyano-2-keto-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydroquinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Formula: C19H19N7O3S MolecularWeight: 425.46426

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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=O)CC4=CN=CN4C

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2=O)CC4=CN=CN4C

InChI

InChI=1S/C19H19N7O3S/c1-24-10-18(22-12-24)30(28,29)23-16-6-14-5-13(7-20)3-4-17(14)26(19(16)27)9-15-8-21-11-25(15)2/h3-5,8,10-12,16,23H,6,9H2,1-2H3