N-(7-ethanoylpyrrolo[1,2-a][1,8]naphthyridin-2-yl)ethanamide

Systemtic Name: N-(7-ethanoylpyrrolo[1,2-a][1,8]naphthyridin-2-yl)ethanamide Openeye Name: N-(7-acetylpyrrolo[1,2-a][1,8]naphthyridin-2-yl)acetamide CAS Name: N-(7-acetyl-2-pyrrolo[1,2-a][1,8]naphthyridinyl)acetamide IUPAC Name: N-(7-acetylpyrrolo[1,2-a][1,8]naphthyridin-2-yl)acetamide Traditional Name: N-(7-acetylpyrrolo[1,2-a][1,8]naphthyridin-2-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC3=C(N2C=C1)N=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=C2C=CC3=C(N2C=C1)N=C(C=C3)NC(=O)C

InChI

InChI=1S/C15H13N3O2/c1-9(19)12-7-8-18-13(12)5-3-11-4-6-14(16-10(2)20)17-15(11)18/h3-8H,1-2H3,(H,16,17,20)