[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-4-18(2,3)20-15(21)12-23-16(22)11-14-8-5-7-13-9-6-10-19-17(13)14/h5-10H,4,11-12H2,1-3H3,(H,20,21)