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

Systemtic Name: (E)-3-[3-ethoxy-5-[(4-methoxyphenyl)amino]-1,8-naphthyridin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-ethoxy-5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]prop-2-enoic acid CAS Name: (E)-3-[3-ethoxy-5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]-2-propenoic acid IUPAC Name: (E)-3-[3-ethoxy-5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-ethoxy-5-(p-anisidino)-1,8-naphthyridin-2-yl]acrylic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2N=C1C=CC(=O)O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2N=C1/C=C/C(=O)O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-3-27-18-12-15-16(22-13-4-6-14(26-2)7-5-13)10-11-21-20(15)23-17(18)8-9-19(24)25/h4-12H,3H2,1-2H3,(H,24,25)(H,21,22,23)/b9-8+