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

Systemtic Name: (2-methylpiperidin-1-yl)-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: (2-methyl-1-piperidyl)-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone CAS Name: (2-methyl-1-piperidinyl)-[3-(8-quinolinyl)-5-(1-tetrazolyl)phenyl]methanone IUPAC Name: (2-methylpiperidin-1-yl)-[3-quinolin-8-yl-5-(tetrazol-1-yl)phenyl]methanone Traditional Name: (2-methylpiperidino)-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone Formula: C23H22N6O MolecularWeight: 398.46038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

InChI

InChI=1S/C23H22N6O/c1-16-6-2-3-11-28(16)23(30)19-12-18(13-20(14-19)29-15-25-26-27-29)21-9-4-7-17-8-5-10-24-22(17)21/h4-5,7-10,12-16H,2-3,6,11H2,1H3