1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine; nitric acid

Systemtic Name: 1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine; nitric acid Openeye Name: 1-(2-methyl-4-quinolyl)-2-pentyl-3-thiazol-2-yl-guanidine; nitric acid CAS Name: 1-(2-methyl-4-quinolinyl)-2-pentyl-3-(2-thiazolyl)guanidine; nitric acid IUPAC Name: 1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine; nitric acid Traditional Name: 2-amyl-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine; nitric acid Formula: C19H25N7O6S MolecularWeight: 479.5101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

Isomeric SMILES

CCCCCN=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

InChI

InChI=1S/C19H23N5S.2HNO3/c1-3-4-7-10-20-18(24-19-21-11-12-25-19)23-17-13-14(2)22-16-9-6-5-8-15(16)17;2*2-1(3)4/h5-6,8-9,11-13H,3-4,7,10H2,1-2H3,(H2,20,21,22,23,24);2*(H,2,3,4)