4-(3-chlorophenyl)-1-methyl-8-phenethyl-7-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-8-phenethyl-7-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]quinolin-2-one Openeye Name: 7-[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-7-[2-[3-(phenylmethyl)-4-imidazolyl]ethoxy]-2-quinolinone IUPAC Name: 7-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-8-phenethylquinolin-2-one Traditional Name: 7-[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=C1C(=C(C=C2)OCCC3=CN=CN3CC4=CC=CC=C4)CCC5=CC=CC=C5)C6=CC(=CC=C6)Cl

Isomeric SMILES

CN1C(=O)C=C(C2=C1C(=C(C=C2)OCCC3=CN=CN3CC4=CC=CC=C4)CCC5=CC=CC=C5)C6=CC(=CC=C6)Cl

InChI

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