2-phenyl-N-[2-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[2-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]ethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]ethyl]quinoline-4-carboxamide CAS Name: N-[2-[4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1-piperazinyl]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]ethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-[4-(2-phenylquinoline-4-carbonyl)piperazino]ethyl]cinchoninamide Formula: C38H33N5O2 MolecularWeight: 591.70092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H33N5O2/c44-37(31-25-35(27-11-3-1-4-12-27)40-33-17-9-7-15-29(31)33)39-19-20-42-21-23-43(24-22-42)38(45)32-26-36(28-13-5-2-6-14-28)41-34-18-10-8-16-30(32)34/h1-18,25-26H,19-24H2,(H,39,44)