2-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]cinchoninamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O2/c38-32(28-23-31(24-11-3-1-4-12-24)34-29-17-9-7-15-26(28)29)35-30-18-10-8-16-27(30)33(39)37-21-19-36(20-22-37)25-13-5-2-6-14-25/h1-18,23H,19-22H2,(H,35,38)