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[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-[benzyl(ethyl)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-[ethyl-(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[benzyl(ethyl)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-[benzyl(ethyl)amino]-2-keto-ethyl] ester
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42


Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42


InChI

InChI=1S/C24H24N2O3/c1-2-26(15-17-9-4-3-5-10-17)22(27)16-29-24(28)23-18-11-6-7-13-20(18)25-21-14-8-12-19(21)23/h3-7,9-11,13H,2,8,12,14-16H2,1H3


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