4-(5-ethyl-4-pyridin-3-yl-4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-2-phenyl-quinoline

Systemtic Name: 4-(5-ethyl-4-pyridin-3-yl-4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-2-phenyl-quinoline Openeye Name: 4-[5-ethyl-4-(3-pyridyl)-4,5-dihydro-1H-imidazol-2-yl]-3-methoxy-2-phenyl-quinoline CAS Name: 4-[5-ethyl-4-(3-pyridinyl)-4,5-dihydro-1H-imidazol-2-yl]-3-methoxy-2-phenylquinoline IUPAC Name: 4-(5-ethyl-4-pyridin-3-yl-4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-2-phenylquinoline Traditional Name: 4-[4-ethyl-5-(3-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:

CCC1C(N=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC)C5=CN=CC=C5

Isomeric SMILES

CCC1C(N=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC)C5=CN=CC=C5

InChI

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