N-[bis(azanyl)methylidene]-1-quinoxalin-5-yl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinoxalin-5-yl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-quinoxalin-5-yl-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(5-quinoxalinyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-quinoxalin-5-ylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-quinoxalin-5-yl-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2C(=C1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

Isomeric SMILES

C1=CC2=NC=CN=C2C(=C1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

InChI

InChI=1S/C17H13N7O/c18-17(19)23-16(25)11-9-24(15-10(11)3-2-6-22-15)13-5-1-4-12-14(13)21-8-7-20-12/h1-9H,(H4,18,19,23,25)