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

Systemtic Name: [7-acetamido-2-oxidanylidene-3-(phenylmethyl)-1H-1,8-naphthyridin-4-yl] ethanoate Openeye Name: (7-acetamido-3-benzyl-2-oxo-1H-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid [7-acetamido-2-oxo-3-(phenylmethyl)-1H-1,8-naphthyridin-4-yl] ester IUPAC Name: (7-acetamido-3-benzyl-2-oxo-1H-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (7-acetamido-3-benzyl-2-keto-1H-1,8-naphthyridin-4-yl) ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=C(C(=O)N2)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=C(C(=O)N2)CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H17N3O4/c1-11(23)20-16-9-8-14-17(26-12(2)24)15(19(25)22-18(14)21-16)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H2,20,21,22,23,25)