2-naphthalen-1-yl-N-(3-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-naphthalen-1-yl-N-(3-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(1-naphthyl)-N-(3-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(1-naphthalenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-naphthalen-1-yl-N-(3-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(1-naphthyl)-N-(3-phenylpropyl)cinchoninamide Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O/c32-29(30-19-9-12-21-10-2-1-3-11-21)26-20-28(31-27-18-7-6-16-25(26)27)24-17-8-14-22-13-4-5-15-23(22)24/h1-8,10-11,13-18,20H,9,12,19H2,(H,30,32)