N-[[4-(aminomethyl)phenyl]methyl]-2-naphthalen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-naphthalen-2-yl-quinoline-4-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-naphthyl)quinoline-4-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-naphthalen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(2-naphthyl)cinchoninamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=C(C=C5)CN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=C(C=C5)CN

InChI

InChI=1S/C28H23N3O/c29-17-19-9-11-20(12-10-19)18-30-28(32)25-16-27(31-26-8-4-3-7-24(25)26)23-14-13-21-5-1-2-6-22(21)15-23/h1-16H,17-18,29H2,(H,30,32)