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

Systemtic Name: 5-(3-azanyl-2-oxidanyl-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-(3-amino-2-hydroxy-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-(3-amino-2-hydroxypropoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-(3-amino-2-hydroxypropoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-(3-amino-2-hydroxy-propoxy)-8-propargyloxy-3,4-dihydrocarbostyril hydrochloride Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4.ClH/c1-2-7-20-13-5-4-12(21-9-10(18)8-16)11-3-6-14(19)17-15(11)13;/h1,4-5,10,18H,3,6-9,16H2,(H,17,19);1H