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

Systemtic Name: 8-(2-hydroxyethyloxy)-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-hydroxyethoxy)-5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-hydroxyethoxy)-5-(2-hydroxy-3-pyrrolidino-propoxy)-3,4-dihydrocarbostyril Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCCO)O

Isomeric SMILES

C1CCN(C1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCCO)O

InChI

InChI=1S/C18H26N2O5/c21-9-10-24-16-5-4-15(14-3-6-17(23)19-18(14)16)25-12-13(22)11-20-7-1-2-8-20/h4-5,13,21-22H,1-3,6-12H2,(H,19,23)