5-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-oxidanyl-benzoate

Systemtic Name: 5-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-oxidanyl-benzoate Openeye Name: 5-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-hydroxy-benzoate CAS Name: 5-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-hydroxybenzoate IUPAC Name: 5-[(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-yl)amino]-2-hydroxybenzoate Traditional Name: 5-[(3-carbethoxy-6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2-hydroxy-benzoate Formula: C21H20N3O6- MolecularWeight: 410.4

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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)O)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-4-29-17-9-14-18(24-12-6-7-16(25)13(8-12)20(26)27)15(21(28)30-5-2)10-22-19(14)23-11(17)3/h6-10,25H,4-5H2,1-3H3,(H,26,27)(H,22,23,24)/p-1