8-oxidanyl-5-[1-oxidanyl-2-[(phenylmethyl)amino]butyl]-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-[(phenylmethyl)amino]butyl]-1H-quinolin-2-one hydrochloride Openeye Name: 5-[2-(benzylamino)-1-hydroxy-butyl]-8-hydroxy-1H-quinolin-2-one hydrochloride CAS Name: 8-hydroxy-5-[1-hydroxy-2-[(phenylmethyl)amino]butyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[2-(benzylamino)-1-hydroxybutyl]-8-hydroxy-1H-quinolin-2-one hydrochloride Traditional Name: 5-[2-(benzylamino)-1-hydroxy-butyl]-8-hydroxy-carbostyril hydrochloride Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NCC3=CC=CC=C3.Cl

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H22N2O3.ClH/c1-2-16(21-12-13-6-4-3-5-7-13)20(25)15-8-10-17(23)19-14(15)9-11-18(24)22-19;/h3-11,16,20-21,23,25H,2,12H2,1H3,(H,22,24);1H