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

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

Systemtic Name:N-[2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]oxyethyl]propan-1-amine
Openeye Name:N-[2-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolyl]oxy]ethyl]propan-1-amine
CAS Name:N-[2-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolinyl]oxy]ethyl]-1-propanamine
IUPAC Name:N-[2-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenylquinolin-3-yl]oxyethyl]propan-1-amine
Traditional Name:2-[[4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-2-phenyl-3-quinolyl]oxy]ethyl-propyl-amine
Formula: C31H34N4O
MolecularWeight: 478.62786
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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=NCC(N4)(CC)C5=CC=CC=C5


Isomeric SMILES

CCCNCCOC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=NCC(N4)(CC)C5=CC=CC=C5


InChI

InChI=1S/C31H34N4O/c1-3-19-32-20-21-36-29-27(30-33-22-31(4-2,35-30)24-15-9-6-10-16-24)25-17-11-12-18-26(25)34-28(29)23-13-7-5-8-14-23/h5-18,32H,3-4,19-22H2,1-2H3,(H,33,35)


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