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

Systemtic Name: 6-[3-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[(4-chlorophenyl)methyl-methyl-amino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[(4-chlorophenyl)methyl-methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[(4-chlorophenyl)methyl-methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[(4-chlorobenzyl)-methyl-amino]-2-hydroxy-propoxy]carbostyril Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C20H21ClN2O3/c1-23(11-14-2-5-16(21)6-3-14)12-17(24)13-26-18-7-8-19-15(10-18)4-9-20(25)22-19/h2-10,17,24H,11-13H2,1H3,(H,22,25)