5-[2-[1-(4-methoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one hydrochloride Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)ethylamino]ethyl]-1H-quinolin-2-one hydrochloride CAS Name: 8-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)ethylamino]ethyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)ethylamino]ethyl]-1H-quinolin-2-one hydrochloride Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)ethylamino]ethyl]carbostyril hydrochloride Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O.Cl

InChI

InChI=1S/C20H22N2O4.ClH/c1-12(13-3-5-14(26-2)6-4-13)21-11-18(24)15-7-9-17(23)20-16(15)8-10-19(25)22-20;/h3-10,12,18,21,23-24H,11H2,1-2H3,(H,22,25);1H