N-[[4-(aminomethyl)phenyl]methyl]-2-(2-phenyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-phenyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-phenyl-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-phenyl-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-phenyl-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(2-phenyl-1H-indol-3-yl)cinchoninamide Formula: C32H26N4O MolecularWeight: 482.57504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5C(=C4)C(=O)NCC6=CC=C(C=C6)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5C(=C4)C(=O)NCC6=CC=C(C=C6)CN

InChI

InChI=1S/C32H26N4O/c33-19-21-14-16-22(17-15-21)20-34-32(37)26-18-29(35-27-12-6-4-10-24(26)27)30-25-11-5-7-13-28(25)36-31(30)23-8-2-1-3-9-23/h1-18,36H,19-20,33H2,(H,34,37)