5-[(3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[(3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(3-carbethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2-hydroxy-benzoic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC(=C(C=C3)O)C(=O)O)C=CC(=N2)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC(=C(C=C3)O)C(=O)O)C=CC(=N2)C

InChI

InChI=1S/C19H17N3O5/c1-3-27-19(26)14-9-20-17-12(6-4-10(2)21-17)16(14)22-11-5-7-15(23)13(8-11)18(24)25/h4-9,23H,3H2,1-2H3,(H,24,25)(H,20,21,22)