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

Systemtic Name: 2-(4-chlorophenyl)-6-ethyl-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6-ethyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6-ethyl-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6-ethyl-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6-ethyl-N-(1-naphthyl)cinchoninamide Formula: C28H21ClN2O MolecularWeight: 436.93214

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H21ClN2O/c1-2-18-10-15-26-23(16-18)24(17-27(30-26)20-11-13-21(29)14-12-20)28(32)31-25-9-5-7-19-6-3-4-8-22(19)25/h3-17H,2H2,1H3,(H,31,32)