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N-[2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]oxyethyl]-N-propyl-propan-1-amine

N-[2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]oxyethyl]-N-propyl-propan-1-amine

Systemtic Name:N-[2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]oxyethyl]-N-propyl-propan-1-amine
Openeye Name:N-[2-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolyl]oxy]ethyl]-N-propyl-propan-1-amine
CAS Name:N-[2-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolinyl]oxy]ethyl]-N-propyl-1-propanamine
IUPAC Name:N-[2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenylquinolin-3-yl]oxyethyl]-N-propylpropan-1-amine
Traditional Name:2-[[4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-2-phenyl-3-quinolyl]oxy]ethyl-dipropyl-amine
Formula: C34H40N4O
MolecularWeight: 520.7076
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCOC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=NCC(N4)(CC)C5=CC=CC=C5


Isomeric SMILES

CCCN(CCC)CCOC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=NCC(N4)(CC)C5=CC=CC=C5


InChI

InChI=1S/C34H40N4O/c1-4-21-38(22-5-2)23-24-39-32-30(33-35-25-34(6-3,37-33)27-17-11-8-12-18-27)28-19-13-14-20-29(28)36-31(32)26-15-9-7-10-16-26/h7-20H,4-6,21-25H2,1-3H3,(H,35,37)


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