3-methyl-N-[2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[2-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[2-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]ethyl]-2-phenyl-cinchoninamide Formula: C36H30N4O2 MolecularWeight: 550.649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C36H30N4O2/c1-23-31(27-17-9-11-19-29(27)39-33(23)25-13-5-3-6-14-25)35(41)37-21-22-38-36(42)32-24(2)34(26-15-7-4-8-16-26)40-30-20-12-10-18-28(30)32/h3-20H,21-22H2,1-2H3,(H,37,41)(H,38,42)