2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(1S)-tetralin-1-yl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1S)-tetralin-1-yl]cinchoninamide Formula: C26H22N2O MolecularWeight: 378.46568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c29-26(28-23-16-8-12-18-9-4-5-13-20(18)23)22-17-25(19-10-2-1-3-11-19)27-24-15-7-6-14-21(22)24/h1-7,9-11,13-15,17,23H,8,12,16H2,(H,28,29)/t23-/m0/s1