[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H21N3O4/c20-19(25)14-6-9-22(10-7-14)16(23)12-26-17(24)11-15-4-1-3-13-5-2-8-21-18(13)15/h1-5,8,14H,6-7,9-12H2,(H2,20,25)