5-[(3-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-quinolin-8-yloxy-imidazol-4-one

Systemtic Name: 5-[(3-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-quinolin-8-yloxy-imidazol-4-one Openeye Name: 5-[(3-chlorophenyl)methylene]-3-(p-tolyl)-2-(8-quinolyloxy)imidazol-4-one CAS Name: 5-[(3-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-(8-quinolinyloxy)-4-imidazolone IUPAC Name: 5-[(3-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-quinolin-8-yloxyimidazol-4-one Traditional Name: 5-(3-chlorobenzylidene)-3-(p-tolyl)-2-(8-quinolyloxy)-2-imidazolin-4-one Formula: C26H18ClN3O2 MolecularWeight: 439.89302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Cl)N=C2OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Cl)N=C2OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H18ClN3O2/c1-17-10-12-21(13-11-17)30-25(31)22(16-18-5-2-8-20(27)15-18)29-26(30)32-23-9-3-6-19-7-4-14-28-24(19)23/h2-16H,1H3