2-[2-[5-[(4-methoxyphenyl)amino]-2-methyl-1,8-naphthyridin-3-yl]ethanoyloxy]ethanoate

Systemtic Name: 2-[2-[5-[(4-methoxyphenyl)amino]-2-methyl-1,8-naphthyridin-3-yl]ethanoyloxy]ethanoate Openeye Name: 2-[2-[5-(4-methoxyanilino)-2-methyl-1,8-naphthyridin-3-yl]acetyl]oxyacetate CAS Name: 2-[2-[5-(4-methoxyanilino)-2-methyl-1,8-naphthyridin-3-yl]-1-oxoethoxy]acetate IUPAC Name: 2-[2-[5-(4-methoxyanilino)-2-methyl-1,8-naphthyridin-3-yl]acetyl]oxyacetate Traditional Name: 2-[2-[2-methyl-5-(p-anisidino)-1,8-naphthyridin-3-yl]acetyl]oxyacetate Formula: C20H18N3O5- MolecularWeight: 380.37402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=CC(=C2C=C1CC(=O)OCC(=O)[O-])NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=NC=CC(=C2C=C1CC(=O)OCC(=O)[O-])NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-12-13(10-19(26)28-11-18(24)25)9-16-17(7-8-21-20(16)22-12)23-14-3-5-15(27-2)6-4-14/h3-9H,10-11H2,1-2H3,(H,24,25)(H,21,22,23)/p-1