1-[bis(azanyl)methylidene]-2-(6-methoxyquinolin-8-yl)guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(6-methoxyquinolin-8-yl)guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-2-(6-methoxy-8-quinolyl)guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-2-(6-methoxy-8-quinolinyl)guanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-2-(6-methoxyquinolin-8-yl)guanidine hydrochloride Traditional Name: 1-(diaminomethylene)-2-(6-methoxy-8-quinolyl)guanidine hydrochloride Formula: C12H15ClN6O MolecularWeight: 294.7401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N=C(N)N=C(N)N.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C12H14N6O.ClH/c1-19-8-5-7-3-2-4-16-10(7)9(6-8)17-12(15)18-11(13)14;/h2-6H,1H3,(H6,13,14,15,17,18);1H