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[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-[(3-cyano-4,5-diphenyl-2-furyl)amino]-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CAS Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[(3-cyano-4,5-diphenyl-2-furanyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-4,5-diphenylfuran-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Traditional Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[(3-cyano-4,5-diphenyl-2-furyl)amino]-2-keto-ethyl] ester
Formula: C32H23N3O4
MolecularWeight: 513.54272
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N


InChI

InChI=1S/C32H23N3O4/c33-18-24-28(20-10-3-1-4-11-20)30(21-12-5-2-6-13-21)39-31(24)35-27(36)19-38-32(37)29-22-14-7-8-16-25(22)34-26-17-9-15-23(26)29/h1-8,10-14,16H,9,15,17,19H2,(H,35,36)


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