6-ethyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 6-ethyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 6-ethyl-N-(1-naphthyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-ethyl-2-(4-methylphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 6-ethyl-2-(4-methylphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 6-ethyl-N-(1-naphthyl)-2-(p-tolyl)cinchoninamide Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H24N2O/c1-3-20-13-16-27-24(17-20)25(18-28(30-27)22-14-11-19(2)12-15-22)29(32)31-26-10-6-8-21-7-4-5-9-23(21)26/h4-18H,3H2,1-2H3,(H,31,32)