6-[2-(4-chlorophenyl)-1-imidazol-1-yloxy-ethyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[2-(4-chlorophenyl)-1-imidazol-1-yloxy-ethyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-(4-chlorophenyl)-1-imidazol-1-yloxy-ethyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[2-(4-chlorophenyl)-1-(1-imidazolyloxy)ethyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-(4-chlorophenyl)-1-imidazol-1-yloxyethyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-(4-chlorophenyl)-1-imidazol-1-yloxy-ethyl]-1-methyl-3,4-dihydrocarbostyril Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(CC3=CC=C(C=C3)Cl)ON4C=CN=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(CC3=CC=C(C=C3)Cl)ON4C=CN=C4

InChI

InChI=1S/C21H20ClN3O2/c1-24-19-8-4-17(13-16(19)5-9-21(24)26)20(27-25-11-10-23-14-25)12-15-2-6-18(22)7-3-15/h2-4,6-8,10-11,13-14,20H,5,9,12H2,1H3