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

Systemtic Name: 6-[3-[(3-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrochloride Openeye Name: 6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one hydrochloride CAS Name: 6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one hydrochloride Traditional Name: 6-[2-hydroxy-3-(m-anisylamino)propoxy]carbostyril hydrochloride Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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