4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-7-[2-(1-imidazolyl)-1-phenylethoxy]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenylethoxy)-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-carbostyril Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC(CN3C=CN=C3)C4=CC=CC=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC(CN3C=CN=C3)C4=CC=CC=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H22ClN3O2/c1-30-25-15-22(33-26(17-31-13-12-29-18-31)19-6-3-2-4-7-19)10-11-23(25)24(16-27(30)32)20-8-5-9-21(28)14-20/h2-16,18,26H,17H2,1H3