(5Z)-5-[(6-bromanyl-2-chloranyl-quinolin-3-yl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(6-bromanyl-2-chloranyl-quinolin-3-yl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(6-bromo-2-chloro-3-quinolyl)methylene]-3-(4-methoxyphenyl)-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(6-bromo-2-chloro-3-quinolinyl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(6-bromo-2-chloroquinolin-3-yl)methylidene]-3-(4-methoxyphenyl)-2-phenylimidazol-4-one Traditional Name: (5Z)-5-[(6-bromo-2-chloro-3-quinolyl)methylene]-3-(4-methoxyphenyl)-2-phenyl-2-imidazolin-4-one Formula: C26H17BrClN3O2 MolecularWeight: 518.78908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=CC3=C(N=C4C=CC(=CC4=C3)Br)Cl)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N/C(=C\C3=C(N=C4C=CC(=CC4=C3)Br)Cl)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17BrClN3O2/c1-33-21-10-8-20(9-11-21)31-25(16-5-3-2-4-6-16)30-23(26(31)32)15-18-13-17-14-19(27)7-12-22(17)29-24(18)28/h2-15H,1H3/b23-15-