N-[[1-(2,2-dimethylpropyl)-1,2,3,4-tetrazol-5-yl]-quinolin-2-yl-methyl]-3-imidazol-1-yl-propan-1-amine

Systemtic Name: N-[[1-(2,2-dimethylpropyl)-1,2,3,4-tetrazol-5-yl]-quinolin-2-yl-methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[[1-(2,2-dimethylpropyl)tetrazol-5-yl]-(2-quinolyl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[[1-(2,2-dimethylpropyl)-5-tetrazolyl]-(2-quinolinyl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[[1-(2,2-dimethylpropyl)tetrazol-5-yl]-quinolin-2-ylmethyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: 3-imidazol-1-ylpropyl-[(1-neopentyltetrazol-5-yl)-(2-quinolyl)methyl]amine Formula: C22H28N8 MolecularWeight: 404.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1C(=NN=N1)C(C2=NC3=CC=CC=C3C=C2)NCCCN4C=CN=C4

Isomeric SMILES

CC(C)(C)CN1C(=NN=N1)C(C2=NC3=CC=CC=C3C=C2)NCCCN4C=CN=C4

InChI

InChI=1S/C22H28N8/c1-22(2,3)15-30-21(26-27-28-30)20(24-11-6-13-29-14-12-23-16-29)19-10-9-17-7-4-5-8-18(17)25-19/h4-5,7-10,12,14,16,20,24H,6,11,13,15H2,1-3H3