4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)-methoxy-methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)-methoxy-methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)-methoxy-methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethyl-4-imidazolyl)-methoxymethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)-methoxymethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)-methoxy-methyl]-1-methyl-carbostyril Formula: C29H25Cl2N3O2 MolecularWeight: 518.4337

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)OC

Isomeric SMILES

CCN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)OC

InChI

InChI=1S/C29H25Cl2N3O2/c1-4-34-18-32-17-27(34)29(36-3,20-8-11-22(30)12-9-20)21-10-13-26-25(15-21)24(16-28(35)33(26)2)19-6-5-7-23(31)14-19/h5-18H,4H2,1-3H3