N-[7-[2-(1H-pyrrol-2-yl)ethynyl]-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name: N-[7-[2-(1H-pyrrol-2-yl)ethynyl]-1,8-naphthyridin-2-yl]ethanamide Openeye Name: N-[7-[2-(1H-pyrrol-2-yl)ethynyl]-1,8-naphthyridin-2-yl]acetamide CAS Name: N-[7-[2-(1H-pyrrol-2-yl)ethynyl]-1,8-naphthyridin-2-yl]acetamide IUPAC Name: N-[7-[2-(1H-pyrrol-2-yl)ethynyl]-1,8-naphthyridin-2-yl]acetamide Traditional Name: N-[7-[2-(1H-pyrrol-2-yl)ethynyl]-1,8-naphthyridin-2-yl]acetamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=N2)C#CC3=CC=CN3)C=C1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=N2)C#CC3=CC=CN3)C=C1

InChI

InChI=1S/C16H12N4O/c1-11(21)18-15-9-5-12-4-6-14(19-16(12)20-15)8-7-13-3-2-10-17-13/h2-6,9-10,17H,1H3,(H,18,19,20,21)