6-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-1H-quinolin-2-one hydrochloride Openeye Name: 6-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-1H-quinolin-2-one hydrochloride CAS Name: 6-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-1H-quinolin-2-one hydrochloride Traditional Name: 6-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]carbostyril hydrochloride Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O.Cl

InChI

InChI=1S/C20H22N2O4.ClH/c23-16(13-21-10-11-25-17-4-2-1-3-5-17)14-26-18-7-8-19-15(12-18)6-9-20(24)22-19;/h1-9,12,16,21,23H,10-11,13-14H2,(H,22,24);1H