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

Systemtic Name: 2-(3-bromophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-tetralin-1-yl-cinchoninamide Formula: C26H21BrN2O MolecularWeight: 457.36174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrN2O/c27-19-10-5-9-18(15-19)25-16-22(21-12-3-4-13-24(21)28-25)26(30)29-23-14-6-8-17-7-1-2-11-20(17)23/h1-5,7,9-13,15-16,23H,6,8,14H2,(H,29,30)