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

Systemtic Name: N-ethyl-N-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolyl]methyl]ethanamine CAS Name: N-ethyl-N-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolinyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenylquinolin-3-yl]methyl]ethanamine Traditional Name: diethyl-[[4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-2-phenyl-3-quinolyl]methyl]amine Formula: C31H34N4 MolecularWeight: 462.62846

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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)CN(CC)CC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4/c1-4-31(24-17-11-8-12-18-24)22-32-30(34-31)28-25-19-13-14-20-27(25)33-29(23-15-9-7-10-16-23)26(28)21-35(5-2)6-3/h7-20H,4-6,21-22H2,1-3H3,(H,32,34)