3-[(4-methoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one hydrochloride

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one hydrochloride Openeye Name: 1-(2-hydroxypropoxy)-3-[(4-methoxyphenyl)methylamino]quinolin-2-one hydrochloride CAS Name: 1-(2-hydroxypropoxy)-3-[(4-methoxyphenyl)methylamino]-2-quinolinone hydrochloride IUPAC Name: 1-(2-hydroxypropoxy)-3-[(4-methoxyphenyl)methylamino]quinolin-2-one hydrochloride Traditional Name: 1-(2-hydroxypropoxy)-3-(p-anisylamino)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)NCC3=CC=C(C=C3)OC)O.Cl

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC=C(C=C3)OC)O.Cl

InChI

InChI=1S/C20H22N2O4.ClH/c1-14(23)13-26-22-19-6-4-3-5-16(19)11-18(20(22)24)21-12-15-7-9-17(25-2)10-8-15;/h3-11,14,21,23H,12-13H2,1-2H3;1H