[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid [2-oxo-2-(3-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid [2-keto-2-(3-phenoxyanilino)ethyl] ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-3-29-15-22(24(31)21-13-12-17(2)27-25(21)29)26(32)33-16-23(30)28-18-8-7-11-20(14-18)34-19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H,28,30)