6-(diethylsulfamoyl)-N-methyl-2-oxidanylidene-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-methyl-2-oxidanylidene-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-methyl-2-oxo-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-methyl-2-oxo-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-methyl-2-oxo-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-2-keto-N-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)-1H-quinoline-4-carboxamide Formula: C23H30N6O4S MolecularWeight: 486.5871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)CC3=NN=C4N3CCCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)CC3=NN=C4N3CCCCC4

InChI

InChI=1S/C23H30N6O4S/c1-4-28(5-2)34(32,33)16-10-11-19-17(13-16)18(14-22(30)24-19)23(31)27(3)15-21-26-25-20-9-7-6-8-12-29(20)21/h10-11,13-14H,4-9,12,15H2,1-3H3,(H,24,30)