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

Systemtic Name: [5-[(4-methoxyphenyl)amino]-1,8-naphthyridin-3-yl] 2-acetyloxypropanoate Openeye Name: [5-(4-methoxyanilino)-1,8-naphthyridin-3-yl] 2-acetoxypropanoate CAS Name: 2-acetyloxypropanoic acid [5-(4-methoxyanilino)-1,8-naphthyridin-3-yl] ester IUPAC Name: [5-(4-methoxyanilino)-1,8-naphthyridin-3-yl] 2-acetyloxypropanoate Traditional Name: 2-acetoxypropionic acid [5-(p-anisidino)-1,8-naphthyridin-3-yl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=CN=C2N=C1)NC3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=CN=C2N=C1)NC3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C20H19N3O5/c1-12(27-13(2)24)20(25)28-16-10-17-18(8-9-21-19(17)22-11-16)23-14-4-6-15(26-3)7-5-14/h4-12H,1-3H3,(H,21,22,23)