N-[bis(azanyl)methylidene]-1-quinazolin-7-yl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinazolin-7-yl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-quinazolin-7-yl-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(7-quinazolinyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-quinazolin-7-ylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-quinazolin-7-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=C(N=C1)N(C=C2C(=O)N=C(N)N)C3=CC4=NC=NC=C4C=C3

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2C(=O)N=C(N)N)C3=CC4=NC=NC=C4C=C3

InChI

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