2-[4-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]ethanoic acid Openeye Name: 2-[4-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]acetic acid CAS Name: 2-[4-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]acetic acid IUPAC Name: 2-[4-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[(3-carbethoxy-6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]acetic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OCC(=O)O)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OCC(=O)O)C

InChI

InChI=1S/C22H23N3O6/c1-4-29-18-10-16-20(25-14-6-8-15(9-7-14)31-12-19(26)27)17(22(28)30-5-2)11-23-21(16)24-13(18)3/h6-11H,4-5,12H2,1-3H3,(H,26,27)(H,23,24,25)