N-[bis(azanyl)methylidene]-1-(8-chloranylquinolin-4-yl)pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(8-chloranylquinolin-4-yl)pyrrole-3-carboxamide Openeye Name: 1-(8-chloro-4-quinolyl)-N-(diaminomethylene)pyrrole-3-carboxamide CAS Name: 1-(8-chloro-4-quinolinyl)-N-(diaminomethylidene)-3-pyrrolecarboxamide IUPAC Name: 1-(8-chloroquinolin-4-yl)-N-(diaminomethylidene)pyrrole-3-carboxamide Traditional Name: 1-(8-chloro-4-quinolyl)-N-(diaminomethylene)pyrrole-3-carboxamide Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)N3C=CC(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)N3C=CC(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C15H12ClN5O/c16-11-3-1-2-10-12(4-6-19-13(10)11)21-7-5-9(8-21)14(22)20-15(17)18/h1-8H,(H4,17,18,20,22)