2-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-benzyloxy-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 2-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-benzoxy-N-tetralin-1-yl-cinchoninamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=NC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=NC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2/c30-27(29-24-16-8-12-20-11-4-5-13-21(20)24)23-17-26(28-25-15-7-6-14-22(23)25)31-18-19-9-2-1-3-10-19/h1-7,9-11,13-15,17,24H,8,12,16,18H2,(H,29,30)