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N'-(3-cyano-4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)-N-(4-sulfamoylphenyl)methanimidamide

N'-(3-cyano-4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)-N-(4-sulfamoylphenyl)methanimidamide

Systemtic Name:N'-(3-cyano-4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)-N-(4-sulfamoylphenyl)methanimidamide
Openeye Name:N'-(3-cyano-4,7,7-trimethyl-5-oxo-6,8-dihydroquinolin-2-yl)-N-(4-sulfamoylphenyl)formamidine
CAS Name:N'-(3-cyano-4,7,7-trimethyl-5-oxo-6,8-dihydroquinolin-2-yl)-N-(4-sulfamoylphenyl)methanimidamide
IUPAC Name:N'-(3-cyano-4,7,7-trimethyl-5-oxo-6,8-dihydroquinolin-2-yl)-N-(4-sulfamoylphenyl)methanimidamide
Traditional Name:N'-(3-cyano-5-keto-4,7,7-trimethyl-6,8-dihydroquinolin-2-yl)-N-(4-sulfamoylphenyl)formamidine
Formula: C20H21N5O3S
MolecularWeight: 411.47744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1C(=O)CC(C2)(C)C)N=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N


Isomeric SMILES

CC1=C(C(=NC2=C1C(=O)CC(C2)(C)C)N=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N


InChI

InChI=1S/C20H21N5O3S/c1-12-15(10-21)19(25-16-8-20(2,3)9-17(26)18(12)16)24-11-23-13-4-6-14(7-5-13)29(22,27)28/h4-7,11H,8-9H2,1-3H3,(H2,22,27,28)(H,23,24,25)


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