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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-phenyl-cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)CN

InChI

InChI=1S/C24H21N3O/c25-15-17-10-12-18(13-11-17)16-26-24(28)21-14-23(19-6-2-1-3-7-19)27-22-9-5-4-8-20(21)22/h1-14H,15-16,25H2,(H,26,28)