[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(1-phenyltetrazol-5-yl)piperazino]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C25H21N7OS MolecularWeight: 467.54554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C25H21N7OS/c33-24(20-17-22(23-11-6-16-34-23)26-21-10-5-4-9-19(20)21)30-12-14-31(15-13-30)25-27-28-29-32(25)18-7-2-1-3-8-18/h1-11,16-17H,12-15H2