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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-oxidanylidene-1H-quinolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-oxo-1H-quinolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(2-oxo-1H-quinolin-4-yl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2-oxo-1H-quinolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-keto-1H-quinolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O2/c19-18(20)23-17(26)12-9-24(16-10(12)5-3-7-21-16)14-8-15(25)22-13-6-2-1-4-11(13)14/h1-9H,(H,22,25)(H4,19,20,23,26)