(2-pyridin-4-ylquinolin-4-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-pyridin-4-ylquinolin-4-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: [2-(4-pyridyl)-4-quinolyl]-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: (2-pyridin-4-yl-4-quinolinyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-pyridin-4-ylquinolin-4-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: [2-(4-pyridyl)-4-quinolyl]-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C26H22N6O2S/c33-26(20-16-22(18-7-9-27-10-8-18)28-21-5-2-1-4-19(20)21)32-13-11-31(12-14-32)17-24-29-25(30-34-24)23-6-3-15-35-23/h1-10,15-16H,11-14,17H2