N-(5,10-dihydropyrido[2,3-b][1,8]naphthyridin-3-yl)ethanamide

Systemtic Name: N-(5,10-dihydropyrido[2,3-b][1,8]naphthyridin-3-yl)ethanamide Openeye Name: N-(5,10-dihydropyrido[2,3-b][1,8]naphthyridin-3-yl)acetamide CAS Name: N-(5,10-dihydroanthyridin-3-yl)acetamide IUPAC Name: N-(5,10-dihydropyrido[2,3-b][1,8]naphthyridin-3-yl)acetamide Traditional Name: N-(5,10-dihydroanthyridin-3-yl)acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=C1)CC3=C(N2)N=CC=C3

Isomeric SMILES

CC(=O)NC1=CN=C2C(=C1)CC3=C(N2)N=CC=C3

InChI

InChI=1S/C13H12N4O/c1-8(18)16-11-6-10-5-9-3-2-4-14-12(9)17-13(10)15-7-11/h2-4,6-7H,5H2,1H3,(H,16,18)(H,14,15,17)