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[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate

[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate

Systemtic Name:[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate
Openeye Name:[2-(4-ethylanilino)-2-oxo-ethyl] 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate
CAS Name:2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylic acid [2-(4-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylanilino)-2-oxoethyl] 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate
Traditional Name:2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid [2-(4-ethylanilino)-2-keto-ethyl] ester
Formula: C26H22N2O4
MolecularWeight: 426.46388
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42


InChI

InChI=1S/C26H22N2O4/c1-2-17-7-11-19(12-8-17)27-25(30)16-32-26(31)22-15-24(18-9-13-20(29)14-10-18)28-23-6-4-3-5-21(22)23/h3-15,28H,2,16H2,1H3,(H,27,30)


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