(3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-piperidin-1-yl-methanone Openeye Name: (3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-(1-piperidyl)methanone CAS Name: (3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-(1-piperidinyl)methanone IUPAC Name: (3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: (3-phenyl-[1,2,4]triazol[3,4-a]isoquinolin-6-yl)-piperidino-methanone Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN3C(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN3C(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O/c27-22(25-13-7-2-8-14-25)19-15-26-20(16-9-3-1-4-10-16)23-24-21(26)18-12-6-5-11-17(18)19/h1,3-6,9-12,15H,2,7-8,13-14H2