4-(5-ethyl-1-methyl-5-phenyl-4H-imidazol-2-yl)-3-methoxy-2-phenyl-quinoline

Systemtic Name: 4-(5-ethyl-1-methyl-5-phenyl-4H-imidazol-2-yl)-3-methoxy-2-phenyl-quinoline Openeye Name: 4-(5-ethyl-1-methyl-5-phenyl-4H-imidazol-2-yl)-3-methoxy-2-phenyl-quinoline CAS Name: 4-(5-ethyl-1-methyl-5-phenyl-4H-imidazol-2-yl)-3-methoxy-2-phenylquinoline IUPAC Name: 4-(5-ethyl-1-methyl-5-phenyl-4H-imidazol-2-yl)-3-methoxy-2-phenylquinoline Traditional Name: 4-(5-ethyl-1-methyl-5-phenyl-2-imidazolin-2-yl)-3-methoxy-2-phenyl-quinoline Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN=C(N1C)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1(CN=C(N1C)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-4-28(21-15-9-6-10-16-21)19-29-27(31(28)2)24-22-17-11-12-18-23(22)30-25(26(24)32-3)20-13-7-5-8-14-20/h5-18H,4,19H2,1-3H3