N,N-diethyl-2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]oxy-ethanamine

Systemtic Name: N,N-diethyl-2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]oxy-ethanamine Openeye Name: N,N-diethyl-2-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolyl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolinyl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenylquinolin-3-yl]oxyethanamine Traditional Name: diethyl-[2-[[4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-2-phenyl-3-quinolyl]oxy]ethyl]amine Formula: C32H36N4O MolecularWeight: 492.65444

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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)OCCN(CC)CC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O/c1-4-32(25-17-11-8-12-18-25)23-33-31(35-32)28-26-19-13-14-20-27(26)34-29(24-15-9-7-10-16-24)30(28)37-22-21-36(5-2)6-3/h7-20H,4-6,21-23H2,1-3H3,(H,33,35)