ethyl N-[2-oxidanylidene-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]carbamate Openeye Name: ethyl N-[5-[2-hydroxy-3-(1-piperidyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamate CAS Name: N-[5-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamate Traditional Name: N-[5-(2-hydroxy-3-piperidino-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]carbamic acid ethyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCCCC3)O)CCC(=O)N2

Isomeric SMILES

CCOC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCCCC3)O)CCC(=O)N2

InChI

InChI=1S/C20H29N3O5/c1-2-27-20(26)21-16-7-8-17(15-6-9-18(25)22-19(15)16)28-13-14(24)12-23-10-4-3-5-11-23/h7-8,14,24H,2-6,9-13H2,1H3,(H,21,26)(H,22,25)