1-(2-oxidanylpropoxy)-3-(2-phenoxyethylamino)quinolin-2-one hydrochloride

Systemtic Name: 1-(2-oxidanylpropoxy)-3-(2-phenoxyethylamino)quinolin-2-one hydrochloride Openeye Name: 1-(2-hydroxypropoxy)-3-(2-phenoxyethylamino)quinolin-2-one hydrochloride CAS Name: 1-(2-hydroxypropoxy)-3-(2-phenoxyethylamino)-2-quinolinone hydrochloride IUPAC Name: 1-(2-hydroxypropoxy)-3-(2-phenoxyethylamino)quinolin-2-one hydrochloride Traditional Name: 1-(2-hydroxypropoxy)-3-(2-phenoxyethylamino)carbostyril hydrochloride Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NCCOC3=CC=CC=C3)O.Cl

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCCOC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C20H22N2O4.ClH/c1-15(23)14-26-22-19-10-6-5-7-16(19)13-18(20(22)24)21-11-12-25-17-8-3-2-4-9-17;/h2-10,13,15,21,23H,11-12,14H2,1H3;1H