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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-tetralin-1-yl-cinchoninamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC5=CC=CC=C45)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC5=CC=CC=C45)C

InChI

InChI=1S/C28H26N2O/c1-18-14-15-21(19(2)16-18)27-17-24(23-11-5-6-12-26(23)29-27)28(31)30-25-13-7-9-20-8-3-4-10-22(20)25/h3-6,8,10-12,14-17,25H,7,9,13H2,1-2H3,(H,30,31)