N-[bis(azanyl)methylidene]-1-quinolin-4-yl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinolin-4-yl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(4-quinolyl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(4-quinolinyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-quinolin-4-ylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(4-quinolyl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

InChI

InChI=1S/C18H14N6O/c19-18(20)23-17(25)13-10-24(16-11(13)5-3-8-22-16)15-7-9-21-14-6-2-1-4-12(14)15/h1-10H,(H4,19,20,23,25)