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

Systemtic Name: 1-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenylquinolin-3-yl]-N,N-dimethylmethanamine Traditional Name: [4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-2-phenyl-3-quinolyl]methyl-dimethyl-amine Formula: C29H30N4 MolecularWeight: 434.5753

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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(C)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4/c1-4-29(22-15-9-6-10-16-22)20-30-28(32-29)26-23-17-11-12-18-25(23)31-27(24(26)19-33(2)3)21-13-7-5-8-14-21/h5-18H,4,19-20H2,1-3H3,(H,30,32)