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

Systemtic Name: 5-(3-morpholin-4-yl-2-oxidanyl-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-(2-hydroxy-3-morpholino-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[2-hydroxy-3-(4-morpholinyl)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-(2-hydroxy-3-morpholin-4-ylpropoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-(2-hydroxy-3-morpholino-propoxy)-8-propargyloxy-3,4-dihydrocarbostyril hydrochloride Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CN3CCOCC3)O)CCC(=O)N2.Cl

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CN3CCOCC3)O)CCC(=O)N2.Cl

InChI

InChI=1S/C19H24N2O5.ClH/c1-2-9-25-17-5-4-16(15-3-6-18(23)20-19(15)17)26-13-14(22)12-21-7-10-24-11-8-21;/h1,4-5,14,22H,3,6-13H2,(H,20,23);1H