N-(1-methyl-3-oxidanylidene-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-6-yl)ethanamide

Systemtic Name: N-(1-methyl-3-oxidanylidene-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-6-yl)ethanamide Openeye Name: N-(1-methyl-3-oxo-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-6-yl)acetamide CAS Name: N-(1-methyl-3-oxo-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-6-yl)acetamide IUPAC Name: N-(1-methyl-3-oxo-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-6-yl)acetamide Traditional Name: N-(3-keto-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-6-yl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC2=C(C3=C1N=CC=C3)N(CC(=O)C2)C

Isomeric SMILES

CC(=O)NN1CC2=C(C3=C1N=CC=C3)N(CC(=O)C2)C

InChI

InChI=1S/C14H16N4O2/c1-9(19)16-18-7-10-6-11(20)8-17(2)13(10)12-4-3-5-15-14(12)18/h3-5H,6-8H2,1-2H3,(H,16,19)