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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

InChI

InChI=1S/C23H22N6O/c1-16-7-10-28(11-8-16)23(30)19-12-18(13-20(14-19)29-15-25-26-27-29)21-6-2-4-17-5-3-9-24-22(17)21/h2-6,9,12-16H,7-8,10-11H2,1H3