2-phenyl-N-[2-(quinolin-8-ylcarbonylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[2-(quinolin-8-ylcarbonylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-(quinoline-8-carbonylamino)ethyl]quinoline-4-carboxamide CAS Name: N-[2-[[oxo(8-quinolinyl)methyl]amino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-(quinoline-8-carbonylamino)ethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-(quinoline-8-carbonylamino)ethyl]cinchoninamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H22N4O2/c33-27(22-13-6-10-20-11-7-15-29-26(20)22)30-16-17-31-28(34)23-18-25(19-8-2-1-3-9-19)32-24-14-5-4-12-21(23)24/h1-15,18H,16-17H2,(H,30,33)(H,31,34)