N-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: N-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: N-(8-quinolyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: N-(8-quinolinyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: N-quinolin-8-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: N-(8-quinolyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CNC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CNC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C17H12N4O/c22-17(12-10-20-13-7-3-9-19-16(12)13)21-14-6-1-4-11-5-2-8-18-15(11)14/h1-10,20H,(H,21,22)