5-[2-[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[2-[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one hydrochloride Openeye Name: 5-[2-[(4,7-dimethoxyindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one hydrochloride CAS Name: 5-[2-[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[2-[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one hydrochloride Traditional Name: 5-[2-[(4,7-dimethoxyindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril hydrochloride Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC2=C(C=C1)OC)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O.Cl

Isomeric SMILES

COC1=C2CC(CC2=C(C=C1)OC)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O.Cl

InChI

InChI=1S/C22H24N2O5.ClH/c1-28-19-6-7-20(29-2)16-10-12(9-15(16)19)23-11-18(26)13-3-5-17(25)22-14(13)4-8-21(27)24-22;/h3-8,12,18,23,25-26H,9-11H2,1-2H3,(H,24,27);1H