6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1,4-diphenyl-quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1,4-diphenyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1,4-diphenyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(1-imidazolyl)methyl]-1,4-diphenyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-imidazol-1-ylmethyl]-1,4-diphenylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1,4-diphenyl-carbostyril Formula: C31H22ClN3O MolecularWeight: 487.97888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N5C=CN=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N5C=CN=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22ClN3O/c32-25-14-11-23(12-15-25)31(34-18-17-33-21-34)24-13-16-29-28(19-24)27(22-7-3-1-4-8-22)20-30(36)35(29)26-9-5-2-6-10-26/h1-21,31H