4-(3-chlorophenyl)-1-methyl-8-phenethyl-6-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-8-phenethyl-6-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]quinolin-2-one Openeye Name: 6-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-8-phenethyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-8-phenethyl-6-[2-[3-(phenylmethyl)-4-imidazolyl]ethoxy]-2-quinolinone IUPAC Name: 6-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-8-phenethylquinolin-2-one Traditional Name: 6-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-8-phenethyl-carbostyril Formula: C36H32ClN3O2 MolecularWeight: 574.11118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)CCC3=CC=CC=C3)OCCC4=CN=CN4CC5=CC=CC=C5)C6=CC(=CC=C6)Cl

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)CCC3=CC=CC=C3)OCCC4=CN=CN4CC5=CC=CC=C5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C36H32ClN3O2/c1-39-35(41)22-33(28-13-8-14-30(37)19-28)34-21-32(20-29(36(34)39)16-15-26-9-4-2-5-10-26)42-18-17-31-23-38-25-40(31)24-27-11-6-3-7-12-27/h2-14,19-23,25H,15-18,24H2,1H3