1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyridin-4-yltetrazol-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-pyridyl)tetrazol-2-yl]ethanone Formula: C17H16N6O MolecularWeight: 320.34854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3N=C(N=N3)C4=CC=NC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3N=C(N=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H16N6O/c24-16(22-11-3-5-13-4-1-2-6-15(13)22)12-23-20-17(19-21-23)14-7-9-18-10-8-14/h1-2,4,6-10H,3,5,11-12H2