6-[2-[methyl(3-phenylpropyl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-1H-quinolin-4-one hydrochloride

Systemtic Name: 6-[2-[methyl(3-phenylpropyl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-1H-quinolin-4-one hydrochloride Openeye Name: 2-hydroxy-6-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-1H-quinolin-4-one hydrochloride CAS Name: 2-hydroxy-6-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-1H-quinolin-4-one hydrochloride IUPAC Name: 2-hydroxy-6-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-1H-quinolin-4-one hydrochloride Traditional Name: 2-hydroxy-6-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-4-quinolone hydrochloride Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)CC(C2=CC3=C(C=C2)NC(=CC3=O)O)O.Cl

Isomeric SMILES

CN(CCCC1=CC=CC=C1)CC(C2=CC3=C(C=C2)NC(=CC3=O)O)O.Cl

InChI

InChI=1S/C21H24N2O3.ClH/c1-23(11-5-8-15-6-3-2-4-7-15)14-20(25)16-9-10-18-17(12-16)19(24)13-21(26)22-18;/h2-4,6-7,9-10,12-13,20,25H,5,8,11,14H2,1H3,(H2,22,24,26);1H