N-(phenylmethyl)-2-[4-[(phenylmethyl)carbamoyl]quinolin-2-yl]quinoline-4-carboxamide

Systemtic Name: N-(phenylmethyl)-2-[4-[(phenylmethyl)carbamoyl]quinolin-2-yl]quinoline-4-carboxamide Openeye Name: N-benzyl-2-[4-(benzylcarbamoyl)-2-quinolyl]quinoline-4-carboxamide CAS Name: 2-[4-[oxo-[(phenylmethyl)amino]methyl]-2-quinolinyl]-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-[4-(benzylcarbamoyl)quinolin-2-yl]quinoline-4-carboxamide Traditional Name: N-benzyl-2-[4-(benzylcarbamoyl)-2-quinolyl]cinchoninamide Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=NC5=CC=CC=C5C(=C4)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=NC5=CC=CC=C5C(=C4)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C34H26N4O2/c39-33(35-21-23-11-3-1-4-12-23)27-19-31(37-29-17-9-7-15-25(27)29)32-20-28(26-16-8-10-18-30(26)38-32)34(40)36-22-24-13-5-2-6-14-24/h1-20H,21-22H2,(H,35,39)(H,36,40)