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

Systemtic Name: 3-[(3,4-diethoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one hydrochloride Openeye Name: 3-[(3,4-diethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one hydrochloride CAS Name: 3-[(3,4-diethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)-2-quinolinone hydrochloride IUPAC Name: 3-[(3,4-diethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one hydrochloride Traditional Name: 3-[(3,4-diethoxybenzyl)amino]-1-(2-hydroxypropoxy)carbostyril hydrochloride Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=CC3=CC=CC=C3N(C2=O)OCC(C)O)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CC3=CC=CC=C3N(C2=O)OCC(C)O)OCC.Cl

InChI

InChI=1S/C23H28N2O5.ClH/c1-4-28-21-11-10-17(12-22(21)29-5-2)14-24-19-13-18-8-6-7-9-20(18)25(23(19)27)30-15-16(3)26;/h6-13,16,24,26H,4-5,14-15H2,1-3H3;1H