4-(3-chlorophenyl)-6-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]-1-methyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethoxy]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethoxy]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]-1-methyl-carbostyril Formula: C39H30ClN3O2 MolecularWeight: 608.1274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(C3=CN=CN3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=CC1=O)C7=CC(=CC=C7)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(C3=CN=CN3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=CC1=O)C7=CC(=CC=C7)Cl

InChI

InChI=1S/C39H30ClN3O2/c1-43-36-21-20-32(23-34(36)33(24-37(43)44)27-12-11-19-31(40)22-27)45-38(35-25-41-26-42-35)39(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-26,38H,1H3,(H,41,42)