5-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-propargyloxy-3,4-dihydrocarbostyril hydrochloride Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC#C)O.Cl

Isomeric SMILES

COCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC#C)O.Cl

InChI

InChI=1S/C18H24N2O5.ClH/c1-3-9-24-16-6-5-15(14-4-7-17(22)20-18(14)16)25-12-13(21)11-19-8-10-23-2;/h1,5-6,13,19,21H,4,7-12H2,2H3,(H,20,22);1H