4-(3-chlorophenyl)-1-methyl-6-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]quinolin-2-one Openeye Name: 6-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-6-[2-[3-(phenylmethyl)-4-imidazolyl]ethoxy]-2-quinolinone IUPAC Name: 6-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 6-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-carbostyril Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCC3=CN=CN3CC4=CC=CC=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCC3=CN=CN3CC4=CC=CC=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H24ClN3O2/c1-31-27-11-10-24(15-26(27)25(16-28(31)33)21-8-5-9-22(29)14-21)34-13-12-23-17-30-19-32(23)18-20-6-3-2-4-7-20/h2-11,14-17,19H,12-13,18H2,1H3