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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)methyl]-1-methyl-carbostyril Formula: C28H23Cl2N3O MolecularWeight: 488.40772

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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

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

InChI

InChI=1S/C28H23Cl2N3O/c1-3-33-17-31-16-26(33)28(18-7-10-21(29)11-8-18)20-9-12-25-24(14-20)23(15-27(34)32(25)2)19-5-4-6-22(30)13-19/h4-17,28H,3H2,1-2H3