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

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

Systemtic Name:[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:[2-(2-benzoylanilino)-2-oxo-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-(2-benzoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-benzoylanilino)-2-oxoethyl] 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-(2-benzoylanilino)-2-keto-ethyl] ester
Formula: C27H23N3O5
MolecularWeight: 469.48862
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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=C3C(=O)C4=CC=CC=C4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H23N3O5/c1-3-30-15-21(25(33)20-14-13-17(2)28-26(20)30)27(34)35-16-23(31)29-22-12-8-7-11-19(22)24(32)18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,29,31)


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