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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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