4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(2-pyrrolidin-1-ylethoxy)quinoline

Systemtic Name: 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(2-pyrrolidin-1-ylethoxy)quinoline Openeye Name: 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(2-pyrrolidin-1-ylethoxy)quinoline CAS Name: 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-[2-(1-pyrrolidinyl)ethoxy]quinoline IUPAC Name: 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(2-pyrrolidin-1-ylethoxy)quinoline Traditional Name: 4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-2-phenyl-3-(2-pyrrolidinoethoxy)quinoline Formula: C32H34N4O MolecularWeight: 490.63856

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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)OCCN5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CCC1(CN=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N4O/c1-2-32(25-15-7-4-8-16-25)23-33-31(35-32)28-26-17-9-10-18-27(26)34-29(24-13-5-3-6-14-24)30(28)37-22-21-36-19-11-12-20-36/h3-10,13-18H,2,11-12,19-23H2,1H3,(H,33,35)