(1E)-1-[azanyl-[(6-methoxyquinolin-8-yl)amino]methylidene]-2-propan-2-yl-guanidine chloride

Systemtic Name: (1E)-1-[azanyl-[(6-methoxyquinolin-8-yl)amino]methylidene]-2-propan-2-yl-guanidine chloride Openeye Name: (1E)-1-[amino-[(6-methoxy-8-quinolyl)amino]methylene]-2-isopropyl-guanidine chloride CAS Name: (1E)-1-[amino-[(6-methoxy-8-quinolinyl)amino]methylidene]-2-propan-2-ylguanidine chloride IUPAC Name: (1E)-1-[amino-[(6-methoxyquinolin-8-yl)amino]methylidene]-2-propan-2-ylguanidine chloride Traditional Name: (1E)-1-[amino-[(6-methoxy-8-quinolyl)amino]methylene]-2-isopropyl-guanidine chloride Formula: C15H20ClN6O- MolecularWeight: 335.8119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

InChI

InChI=1S/C15H20N6O.ClH/c1-9(2)19-14(16)21-15(17)20-12-8-11(22-3)7-10-5-4-6-18-13(10)12;/h4-9H,1-3H3,(H5,16,17,19,20,21);1H/p-1