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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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