N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-pyrrole-3-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-pyrrole-3-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-(1-isoquinolyl)pyrrole-3-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-(1-isoquinolinyl)-3-pyrrolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-isoquinolin-1-ylpyrrole-3-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-(1-isoquinolyl)pyrrole-3-carboxamide hydrochloride Formula: C15H14ClN5O MolecularWeight: 315.75756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2N3C=CC(=C3)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2N3C=CC(=C3)C(=O)N=C(N)N.Cl

InChI

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