N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]benzamide

Systemtic Name: N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]benzamide Openeye Name: N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridyl]benzamide CAS Name: N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinyl]benzamide IUPAC Name: N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]benzamide Traditional Name: N-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridyl]benzamide Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=N2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=N2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C19H14N4O/c24-19(13-5-2-1-3-6-13)23-17-8-4-7-16(22-17)14-9-11-20-18-15(14)10-12-21-18/h1-12H,(H,20,21)(H,22,23,24)