[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-16(20-15-8-1-2-9-15)12-23-17(22)11-14-6-3-5-13-7-4-10-19-18(13)14/h3-7,10,15H,1-2,8-9,11-12H2,(H,20,21)