(7-acetamido-2-oxidanylidene-3-phenyl-1H-1,8-naphthyridin-4-yl) ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-3-phenyl-1H-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (7-acetamido-2-oxo-3-phenyl-1H-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid (7-acetamido-2-oxo-3-phenyl-1H-1,8-naphthyridin-4-yl) ester IUPAC Name: (7-acetamido-2-oxo-3-phenyl-1H-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (7-acetamido-2-keto-3-phenyl-1H-1,8-naphthyridin-4-yl) ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H15N3O4/c1-10(22)19-14-9-8-13-16(25-11(2)23)15(12-6-4-3-5-7-12)18(24)21-17(13)20-14/h3-9H,1-2H3,(H2,19,20,21,22,24)