(E)-3-[3-ethoxy-6-ethoxycarbonyl-5-[(4-methoxyphenyl)amino]-1,8-naphthyridin-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-ethoxy-6-ethoxycarbonyl-5-[(4-methoxyphenyl)amino]-1,8-naphthyridin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-ethoxy-6-ethoxycarbonyl-5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]prop-2-enoic acid CAS Name: (E)-3-[3-ethoxy-6-ethoxycarbonyl-5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]-2-propenoic acid IUPAC Name: (E)-3-[3-ethoxy-6-ethoxycarbonyl-5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-carbethoxy-3-ethoxy-5-(p-anisidino)-1,8-naphthyridin-2-yl]acrylic acid Formula: C23H23N3O6 MolecularWeight: 437.44522

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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)OC)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6/c1-4-31-19-12-16-21(25-14-6-8-15(30-3)9-7-14)17(23(29)32-5-2)13-24-22(16)26-18(19)10-11-20(27)28/h6-13H,4-5H2,1-3H3,(H,27,28)(H,24,25,26)/b11-10+