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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C(C3=NC4=CC=CC=C4C=C3)NCCCN5C=CN=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C(C3=NC4=CC=CC=C4C=C3)NCCCN5C=CN=C5

InChI

InChI=1S/C20H22N8/c1-2-5-17-15(4-1)6-9-18(23-17)19(20-24-25-26-28(20)16-7-8-16)22-10-3-12-27-13-11-21-14-27/h1-2,4-6,9,11,13-14,16,19,22H,3,7-8,10,12H2