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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(4-fluoranyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(4-fluoro-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(4-fluoro-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(4-fluoro-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(4-fluoro-1H-indol-3-yl)cinchoninamide Formula: C26H21FN4O MolecularWeight: 424.469543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C(=CC=C4)F)C(=O)NCC5=CC=C(C=C5)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C(=CC=C4)F)C(=O)NCC5=CC=C(C=C5)CN

InChI

InChI=1S/C26H21FN4O/c27-21-5-3-7-23-25(21)20(15-29-23)24-12-19(18-4-1-2-6-22(18)31-24)26(32)30-14-17-10-8-16(13-28)9-11-17/h1-12,15,29H,13-14,28H2,(H,30,32)