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

Systemtic Name: 5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-(2-hydroxy-3-pyrrolidino-propoxy)-8-propargyloxy-3,4-dihydrocarbostyril hydrochloride Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CN3CCCC3)O)CCC(=O)N2.Cl

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CN3CCCC3)O)CCC(=O)N2.Cl

InChI

InChI=1S/C19H24N2O4.ClH/c1-2-11-24-17-7-6-16(15-5-8-18(23)20-19(15)17)25-13-14(22)12-21-9-3-4-10-21;/h1,6-7,14,22H,3-5,8-13H2,(H,20,23);1H