3-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline

Systemtic Name: 3-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Openeye Name: 3-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline CAS Name: 3-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline IUPAC Name: 3-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Traditional Name: 3-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H21N3O2/c1-30-22-14-8-12-20(25(22)31-2)26-28-23(17-9-4-3-5-10-17)24(29-26)19-15-18-11-6-7-13-21(18)27-16-19/h3-16H,1-2H3,(H,28,29)