6-[3-[(4-chlorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[3-[(4-chlorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrochloride Openeye Name: 6-[3-[(4-chlorophenyl)methylamino]-2-hydroxy-propoxy]-1H-quinolin-2-one hydrochloride CAS Name: 6-[3-[(4-chlorophenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[3-[(4-chlorophenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one hydrochloride Traditional Name: 6-[3-[(4-chlorobenzyl)amino]-2-hydroxy-propoxy]carbostyril hydrochloride Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)Cl.Cl

InChI

InChI=1S/C19H19ClN2O3.ClH/c20-15-4-1-13(2-5-15)10-21-11-16(23)12-25-17-6-7-18-14(9-17)3-8-19(24)22-18;/h1-9,16,21,23H,10-12H2,(H,22,24);1H