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

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

Systemtic Name:(5E)-5-[(2-chloranyl-6-methyl-quinolin-3-yl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-imidazol-4-one
Openeye Name:(5E)-5-[(2-chloro-6-methyl-3-quinolyl)methylene]-3-(4-methoxyphenyl)-2-phenyl-imidazol-4-one
CAS Name:(5E)-5-[(2-chloro-6-methyl-3-quinolinyl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-4-imidazolone
IUPAC Name:(5E)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-3-(4-methoxyphenyl)-2-phenylimidazol-4-one
Traditional Name:(5E)-5-[(2-chloro-6-methyl-3-quinolyl)methylene]-3-(4-methoxyphenyl)-2-phenyl-2-imidazolin-4-one
Formula: C27H20ClN3O2
MolecularWeight: 453.9196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=C3C(=O)N(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/3\C(=O)N(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C27H20ClN3O2/c1-17-8-13-23-19(14-17)15-20(25(28)29-23)16-24-27(32)31(21-9-11-22(33-2)12-10-21)26(30-24)18-6-4-3-5-7-18/h3-16H,1-2H3/b24-16+


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