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

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

Systemtic Name:N-[bis(azanyl)methylidene]-1-isoquinolin-4-yl-pyrrole-3-carboxamide
Openeye Name:N-(diaminomethylene)-1-(4-isoquinolyl)pyrrole-3-carboxamide
CAS Name:N-(diaminomethylidene)-1-(4-isoquinolinyl)-3-pyrrolecarboxamide
IUPAC Name:N-(diaminomethylidene)-1-isoquinolin-4-ylpyrrole-3-carboxamide
Traditional Name:N-(diaminomethylene)-1-(4-isoquinolyl)pyrrole-3-carboxamide
Formula: C15H13N5O
MolecularWeight: 279.29662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2N3C=CC(=C3)C(=O)N=C(N)N


Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2N3C=CC(=C3)C(=O)N=C(N)N


InChI

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


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