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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(6-methoxyquinolin-8-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(6-methoxy-8-quinolyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(6-methoxy-8-quinolinyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(6-methoxyquinolin-8-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(6-methoxy-8-quinolyl)guanidine Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O/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)