6-[(4-chlorophenyl)-(1H-imidazol-5-yl)methyl]-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-(1H-imidazol-5-yl)methyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-(1H-imidazol-5-yl)methyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(1H-imidazol-5-yl)methyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-(1H-imidazol-5-yl)methyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-(1H-imidazol-5-yl)methyl]-1-methyl-4-phenyl-carbostyril Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)C4=CN=CN4)C(=CC1=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)C4=CN=CN4)C(=CC1=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O/c1-30-24-12-9-19(13-22(24)21(14-25(30)31)17-5-3-2-4-6-17)26(23-15-28-16-29-23)18-7-10-20(27)11-8-18/h2-16,26H,1H3,(H,28,29)