N-[bis(azanyl)methylidene]-1-quinolin-4-yl-pyrrole-3-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinolin-4-yl-pyrrole-3-carboxamide dihydrochloride Openeye Name: N-(diaminomethylene)-1-(4-quinolyl)pyrrole-3-carboxamide dihydrochloride CAS Name: N-(diaminomethylidene)-1-(4-quinolinyl)-3-pyrrolecarboxamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-1-quinolin-4-ylpyrrole-3-carboxamide dihydrochloride Traditional Name: N-(diaminomethylene)-1-(4-quinolyl)pyrrole-3-carboxamide dihydrochloride Formula: C15H15Cl2N5O MolecularWeight: 352.2185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N3C=CC(=C3)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N3C=CC(=C3)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C15H13N5O.2ClH/c16-15(17)19-14(21)10-6-8-20(9-10)13-5-7-18-12-4-2-1-3-11(12)13;;/h1-9H,(H4,16,17,19,21);2*1H