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

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

Systemtic Name:[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-[(1-cyano-1-methyl-ethyl)-methyl-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-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanopropan-2-yl(methyl)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-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31


Isomeric SMILES

CC(C)(C#N)N(C)C(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31


InChI

InChI=1S/C20H21N3O3/c1-20(2,12-21)23(3)17(24)11-26-19(25)18-13-7-4-5-9-15(13)22-16-10-6-8-14(16)18/h4-5,7,9H,6,8,10-11H2,1-3H3


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