2-phenyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-phenyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)cinchoninamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O2/c33-26(23-17-25(19-9-2-1-3-10-19)29-24-13-7-6-12-22(23)24)30-28-32-31-27(34-28)21-15-14-18-8-4-5-11-20(18)16-21/h1-3,6-7,9-10,12-17H,4-5,8,11H2,(H,30,32,33)