piperidin-1-yl-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: piperidin-1-yl-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 1-piperidyl-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone CAS Name: 1-piperidinyl-[3-(8-quinolinyl)-5-(1-tetrazolyl)phenyl]methanone IUPAC Name: piperidin-1-yl-[3-quinolin-8-yl-5-(tetrazol-1-yl)phenyl]methanone Traditional Name: piperidino-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

InChI

InChI=1S/C22H20N6O/c29-22(27-10-2-1-3-11-27)18-12-17(13-19(14-18)28-15-24-25-26-28)20-8-4-6-16-7-5-9-23-21(16)20/h4-9,12-15H,1-3,10-11H2