4-(5-ethyl-5-pyridin-3-yl-1,4-dihydroimidazol-2-yl)-3-methoxy-2-phenyl-quinoline

Systemtic Name: 4-(5-ethyl-5-pyridin-3-yl-1,4-dihydroimidazol-2-yl)-3-methoxy-2-phenyl-quinoline Openeye Name: 4-[5-ethyl-5-(3-pyridyl)-1,4-dihydroimidazol-2-yl]-3-methoxy-2-phenyl-quinoline CAS Name: 4-[5-ethyl-5-(3-pyridinyl)-1,4-dihydroimidazol-2-yl]-3-methoxy-2-phenylquinoline IUPAC Name: 4-(5-ethyl-5-pyridin-3-yl-1,4-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline Traditional Name: 4-[4-ethyl-4-(3-pyridyl)-2-imidazolin-2-yl]-3-methoxy-2-phenyl-quinoline Formula: C26H24N4O MolecularWeight: 408.49496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC)C5=CN=CC=C5

Isomeric SMILES

CCC1(CN=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC)C5=CN=CC=C5

InChI

InChI=1S/C26H24N4O/c1-3-26(19-12-9-15-27-16-19)17-28-25(30-26)22-20-13-7-8-14-21(20)29-23(24(22)31-2)18-10-5-4-6-11-18/h4-16H,3,17H2,1-2H3,(H,28,30)