5-[(4-chlorophenyl)methoxy]-3-(1-imidazol-1-ylethyl)-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-3-(1-imidazol-1-ylethyl)-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 5-[(4-chlorophenyl)methoxy]-3-(1-imidazol-1-ylethyl)-1-methyl-4-phenyl-quinolin-2-one CAS Name: 5-[(4-chlorophenyl)methoxy]-3-[1-(1-imidazolyl)ethyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 5-[(4-chlorophenyl)methoxy]-3-(1-imidazol-1-ylethyl)-1-methyl-4-phenylquinolin-2-one Traditional Name: 5-(4-chlorobenzyl)oxy-3-(1-imidazol-1-ylethyl)-1-methyl-4-phenyl-carbostyril Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(C=CC=C2OCC3=CC=C(C=C3)Cl)N(C1=O)C)C4=CC=CC=C4)N5C=CN=C5

Isomeric SMILES

CC(C1=C(C2=C(C=CC=C2OCC3=CC=C(C=C3)Cl)N(C1=O)C)C4=CC=CC=C4)N5C=CN=C5

InChI

InChI=1S/C28H24ClN3O2/c1-19(32-16-15-30-18-32)25-26(21-7-4-3-5-8-21)27-23(31(2)28(25)33)9-6-10-24(27)34-17-20-11-13-22(29)14-12-20/h3-16,18-19H,17H2,1-2H3