(4E)-4-[azanyl(phenyl)methylidene]-7-ethanoyl-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione

Systemtic Name: (4E)-4-[azanyl(phenyl)methylidene]-7-ethanoyl-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione Openeye Name: (4E)-7-acetyl-4-[amino(phenyl)methylene]-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione CAS Name: (4E)-7-acetyl-4-[amino(phenyl)methylidene]-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione IUPAC Name: (4E)-7-acetyl-4-[amino(phenyl)methylidene]-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione Traditional Name: (4E)-7-acetyl-4-[amino(phenyl)methylene]-6,8-dihydro-5H-2,7-naphthyridine-1,3-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=O)NC(=O)C2=C(C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)N1CCC\2=C(C1)C(=O)NC(=O)/C2=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C17H17N3O3/c1-10(21)20-8-7-12-13(9-20)16(22)19-17(23)14(12)15(18)11-5-3-2-4-6-11/h2-6H,7-9,18H2,1H3,(H,19,22,23)/b15-14+