1-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]quinolin-2-one hydrochloride

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]quinolin-2-one hydrochloride Openeye Name: 1-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]quinolin-2-one hydrochloride CAS Name: 1-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-quinolinone hydrochloride IUPAC Name: 1-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]quinolin-2-one hydrochloride Traditional Name: 1-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]carbostyril hydrochloride Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC(N2C(=O)C=CC3=CC=CC=C32)O.Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NCC(N2C(=O)C=CC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C21H24N2O3.ClH/c1-15(13-16-7-10-18(26-2)11-8-16)22-14-21(25)23-19-6-4-3-5-17(19)9-12-20(23)24;/h3-12,15,21-22,25H,13-14H2,1-2H3;1H