6-[(4-chlorophenyl)-(2-phenylimidazol-1-yl)methyl]-1-methyl-4-(4-phenyl-1,3-thiazol-2-yl)quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-(2-phenylimidazol-1-yl)methyl]-1-methyl-4-(4-phenyl-1,3-thiazol-2-yl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-(2-phenylimidazol-1-yl)methyl]-1-methyl-4-(4-phenylthiazol-2-yl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(2-phenyl-1-imidazolyl)methyl]-1-methyl-4-(4-phenyl-2-thiazolyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-(2-phenylimidazol-1-yl)methyl]-1-methyl-4-(4-phenyl-1,3-thiazol-2-yl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-(2-phenylimidazol-1-yl)methyl]-1-methyl-4-(4-phenylthiazol-2-yl)carbostyril Formula: C35H25ClN4OS MolecularWeight: 585.1172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=CN=C4C5=CC=CC=C5)C(=CC1=O)C6=NC(=CS6)C7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=CN=C4C5=CC=CC=C5)C(=CC1=O)C6=NC(=CS6)C7=CC=CC=C7

InChI

InChI=1S/C35H25ClN4OS/c1-39-31-17-14-26(20-28(31)29(21-32(39)41)35-38-30(22-42-35)23-8-4-2-5-9-23)33(24-12-15-27(36)16-13-24)40-19-18-37-34(40)25-10-6-3-7-11-25/h2-22,33H,1H3