N-[bis(azanyl)methylidene]-1-quinolin-8-yl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinolin-8-yl-pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(8-quinolyl)pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(8-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-quinolin-8-ylpyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(8-quinolyl)pyrrole-3-carboxamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=CC(=C3)C(=O)N=C(N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C=CC(=C3)C(=O)N=C(N)N)N=CC=C2

InChI

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