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

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

Systemtic Name:[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:[2-oxo-2-(4-phenylazoanilino)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-(4-phenyldiazenylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenyldiazenylanilino)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-(4-phenylazoanilino)ethyl] ester
Formula: C26H23N5O4
MolecularWeight: 469.49192
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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=C(C=C3)N=NC4=CC=CC=C4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4


InChI

InChI=1S/C26H23N5O4/c1-3-31-15-22(24(33)21-14-9-17(2)27-25(21)31)26(34)35-16-23(32)28-18-10-12-20(13-11-18)30-29-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,28,32)


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