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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CC=NC4=CC=C3)N5C=NN=N5

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CC=NC4=CC=C3)N5C=NN=N5

InChI

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