8-(2-hydroxyethyloxy)-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-hydroxyethyloxy)-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-(2-hydroxy-3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-hydroxyethoxy)-5-(2-hydroxy-3-piperidino-propoxy)-3,4-dihydrocarbostyril Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCCO)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCCO)O

InChI

InChI=1S/C19H28N2O5/c22-10-11-25-17-6-5-16(15-4-7-18(24)20-19(15)17)26-13-14(23)12-21-8-2-1-3-9-21/h5-6,14,22-23H,1-4,7-13H2,(H,20,24)