6-ethyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-ethyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-ethyl-N-(1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-ethyl-N-(1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-ethyl-N-naphthalen-1-yl-2-phenylquinoline-4-carboxamide Traditional Name: 6-ethyl-N-(1-naphthyl)-2-phenyl-cinchoninamide Formula: C28H22N2O MolecularWeight: 402.48708

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O/c1-2-19-15-16-26-23(17-19)24(18-27(29-26)21-10-4-3-5-11-21)28(31)30-25-14-8-12-20-9-6-7-13-22(20)25/h3-18H,2H2,1H3,(H,30,31)