[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino] 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: [[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino] 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: [4-(2-amino-2-oxo-ethoxy)anilino] 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid [4-(2-amino-2-oxoethoxy)anilino] ester IUPAC Name: [4-(2-amino-2-oxoethoxy)anilino] 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid [4-(2-amino-2-keto-ethoxy)anilino] ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=CN=C2N=C1C)C(=O)ONC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCOC1=CC2=CC(=CN=C2N=C1C)C(=O)ONC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H20N4O5/c1-3-27-17-9-13-8-14(10-22-19(13)23-12(17)2)20(26)29-24-15-4-6-16(7-5-15)28-11-18(21)25/h4-10,24H,3,11H2,1-2H3,(H2,21,25)