2-[[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-(1-methylimidazol-4-yl)sulfonyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-(1-methylimidazol-4-yl)sulfonyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-(1-methylimidazol-4-yl)sulfonyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[6-bromo-1-[(3-methyl-4-imidazolyl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-[(1-methyl-4-imidazolyl)sulfonyl]amino]-N-tert-butylacetamide IUPAC Name: 2-[[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-(1-methylimidazol-4-yl)sulfonylamino]-N-tert-butylacetamide Traditional Name: 2-[[6-bromo-2-keto-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydroquinolin-3-yl]-(1-methylimidazol-4-yl)sulfonyl-amino]-N-tert-butyl-acetamide Formula: C24H30BrN7O4S MolecularWeight: 592.5085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1CC2=C(C=CC(=C2)Br)N(C1=O)CC3=CN=CN3C)S(=O)(=O)C4=CN(C=N4)C

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1CC2=C(C=CC(=C2)Br)N(C1=O)CC3=CN=CN3C)S(=O)(=O)C4=CN(C=N4)C

InChI

InChI=1S/C24H30BrN7O4S/c1-24(2,3)28-21(33)12-32(37(35,36)22-13-29(4)15-27-22)20-9-16-8-17(25)6-7-19(16)31(23(20)34)11-18-10-26-14-30(18)5/h6-8,10,13-15,20H,9,11-12H2,1-5H3,(H,28,33)