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

Systemtic Name: 3-methyl-N-[2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[2-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[2-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]propyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]propyl]-2-phenyl-cinchoninamide Formula: C37H32N4O2 MolecularWeight: 564.67558

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H32N4O2/c1-23(39-37(43)33-25(3)35(27-16-8-5-9-17-27)41-31-21-13-11-19-29(31)33)22-38-36(42)32-24(2)34(26-14-6-4-7-15-26)40-30-20-12-10-18-28(30)32/h4-21,23H,22H2,1-3H3,(H,38,42)(H,39,43)