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

Systemtic Name: 6-[3-[2-(3-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrochloride Openeye Name: 6-[2-hydroxy-3-[2-(3-methoxyphenyl)ethylamino]propoxy]-1H-quinolin-2-one hydrochloride CAS Name: 6-[2-hydroxy-3-[2-(3-methoxyphenyl)ethylamino]propoxy]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[2-hydroxy-3-[2-(3-methoxyphenyl)ethylamino]propoxy]-1H-quinolin-2-one hydrochloride Traditional Name: 6-[2-hydroxy-3-[2-(3-methoxyphenyl)ethylamino]propoxy]carbostyril hydrochloride Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4.ClH/c1-26-18-4-2-3-15(11-18)9-10-22-13-17(24)14-27-19-6-7-20-16(12-19)5-8-21(25)23-20;/h2-8,11-12,17,22,24H,9-10,13-14H2,1H3,(H,23,25);1H