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

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

Systemtic Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-[(1-cyanocyclohexyl)-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-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclohexyl)-methylamino]-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-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31)C4(CCCCC4)C#N


Isomeric SMILES

CN(C(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31)C4(CCCCC4)C#N


InChI

InChI=1S/C23H25N3O3/c1-26(23(15-24)12-5-2-6-13-23)20(27)14-29-22(28)21-16-8-3-4-10-18(16)25-19-11-7-9-17(19)21/h3-4,8,10H,2,5-7,9,11-14H2,1H3


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