1-cyano-2-(2-methylbutan-2-yl)-3-(2-methylquinolin-4-yl)guanidine

Systemtic Name: 1-cyano-2-(2-methylbutan-2-yl)-3-(2-methylquinolin-4-yl)guanidine Openeye Name: 1-cyano-2-(1,1-dimethylpropyl)-3-(2-methyl-4-quinolyl)guanidine CAS Name: 1-cyano-2-(2-methylbutan-2-yl)-3-(2-methyl-4-quinolinyl)guanidine IUPAC Name: 1-cyano-2-(2-methylbutan-2-yl)-3-(2-methylquinolin-4-yl)guanidine Traditional Name: 2-tert-amyl-1-cyano-3-(2-methyl-4-quinolyl)guanidine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC#N)NC1=CC(=NC2=CC=CC=C21)C

Isomeric SMILES

CCC(C)(C)N=C(NC#N)NC1=CC(=NC2=CC=CC=C21)C

InChI

InChI=1S/C17H21N5/c1-5-17(3,4)22-16(19-11-18)21-15-10-12(2)20-14-9-7-6-8-13(14)15/h6-10H,5H2,1-4H3,(H2,19,20,21,22)