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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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