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

Systemtic Name: N-[2-oxidanylidene-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]ethanamide Openeye Name: N-[5-[2-hydroxy-3-(1-piperidyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide CAS Name: N-[5-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide IUPAC Name: N-[5-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide Traditional Name: N-[5-(2-hydroxy-3-piperidino-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-13(23)20-16-6-7-17(15-5-8-18(25)21-19(15)16)26-12-14(24)11-22-9-3-2-4-10-22/h6-7,14,24H,2-5,8-12H2,1H3,(H,20,23)(H,21,25)