6-cyano-3-(dimethylsulfamoylamino)-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-cyano-3-(dimethylsulfamoylamino)-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-cyano-3-(dimethylsulfamoylamino)-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-cyano-3-(dimethylsulfamoylamino)-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-cyano-3-(dimethylsulfamoylamino)-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-cyano-3-(dimethylsulfamoylamino)-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)N(C)C

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N6O2S/c1-21(2)26(24,25)20-15-7-14-6-13(8-18)4-5-17(14)23(10-15)11-16-9-19-12-22(16)3/h4-6,9,12,15,20H,7,10-11H2,1-3H3