6-[3-[2-(3-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[3-[2-(3-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrochloride Openeye Name: 6-[2-hydroxy-3-[2-(3-methoxyphenoxy)ethylamino]propoxy]-1H-quinolin-2-one hydrochloride CAS Name: 6-[2-hydroxy-3-[2-(3-methoxyphenoxy)ethylamino]propoxy]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[2-hydroxy-3-[2-(3-methoxyphenoxy)ethylamino]propoxy]-1H-quinolin-2-one hydrochloride Traditional Name: 6-[2-hydroxy-3-[2-(3-methoxyphenoxy)ethylamino]propoxy]carbostyril hydrochloride Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O.Cl

InChI

InChI=1S/C21H24N2O5.ClH/c1-26-17-3-2-4-18(12-17)27-10-9-22-13-16(24)14-28-19-6-7-20-15(11-19)5-8-21(25)23-20;/h2-8,11-12,16,22,24H,9-10,13-14H2,1H3,(H,23,25);1H