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

Systemtic Name: piperidin-1-yl-[3-quinolin-5-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 1-piperidyl-[3-(5-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone CAS Name: 1-piperidinyl-[3-(5-quinolinyl)-5-(1-tetrazolyl)phenyl]methanone IUPAC Name: piperidin-1-yl-[3-quinolin-5-yl-5-(tetrazol-1-yl)phenyl]methanone Traditional Name: piperidino-[3-(5-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=C4C=CC=NC4=CC=C3)N5C=NN=N5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC(=C2)C3=C4C=CC=NC4=CC=C3)N5C=NN=N5

InChI

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