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

Systemtic Name: 3-imidazol-1-yl-N-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)-quinolin-2-yl-methyl]propan-1-amine Openeye Name: N-[(1-allyltetrazol-5-yl)-(2-quinolyl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: 3-(1-imidazolyl)-N-[(1-prop-2-enyl-5-tetrazolyl)-(2-quinolinyl)methyl]-1-propanamine IUPAC Name: 3-imidazol-1-yl-N-[(1-prop-2-enyltetrazol-5-yl)-quinolin-2-ylmethyl]propan-1-amine Traditional Name: [(1-allyltetrazol-5-yl)-(2-quinolyl)methyl]-(3-imidazol-1-ylpropyl)amine Formula: C20H22N8 MolecularWeight: 374.44228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)C(C2=NC3=CC=CC=C3C=C2)NCCCN4C=CN=C4

Isomeric SMILES

C=CCN1C(=NN=N1)C(C2=NC3=CC=CC=C3C=C2)NCCCN4C=CN=C4

InChI

InChI=1S/C20H22N8/c1-2-12-28-20(24-25-26-28)19(22-10-5-13-27-14-11-21-15-27)18-9-8-16-6-3-4-7-17(16)23-18/h2-4,6-9,11,14-15,19,22H,1,5,10,12-13H2