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

Systemtic Name: N-(1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[2,3-c][1,8]naphthyridin-6-yl)ethanamide Openeye Name: N-(1-methyl-3-oxo-2,4-dihydro-1H-pyrido[2,3-c][1,8]naphthyridin-6-yl)acetamide CAS Name: N-(1-methyl-3-oxo-2,4-dihydro-1H-pyrido[2,3-c][1,8]naphthyridin-6-yl)acetamide IUPAC Name: N-(1-methyl-3-oxo-2,4-dihydro-1H-pyrido[2,3-c][1,8]naphthyridin-6-yl)acetamide Traditional Name: N-(3-keto-1-methyl-2,4-dihydro-1H-pyrido[2,3-c][1,8]naphthyridin-6-yl)acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=NC(=C3C(=C12)C=CC=N3)NC(=O)C

Isomeric SMILES

CC1CC(=O)NC2=NC(=C3C(=C12)C=CC=N3)NC(=O)C

InChI

InChI=1S/C14H14N4O2/c1-7-6-10(20)17-13-11(7)9-4-3-5-15-12(9)14(18-13)16-8(2)19/h3-5,7H,6H2,1-2H3,(H2,16,17,18,19,20)