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

Systemtic Name: N-[2,2-dimethyl-3-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]propyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2,2-dimethyl-3-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]propyl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2,2-dimethyl-3-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]propyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2,2-dimethyl-3-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]propyl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[2,2-dimethyl-3-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]propyl]-3-methyl-2-phenyl-cinchoninamide Formula: C39H36N4O2 MolecularWeight: 592.72874

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H36N4O2/c1-25-33(29-19-11-13-21-31(29)42-35(25)27-15-7-5-8-16-27)37(44)40-23-39(3,4)24-41-38(45)34-26(2)36(28-17-9-6-10-18-28)43-32-22-14-12-20-30(32)34/h5-22H,23-24H2,1-4H3,(H,40,44)(H,41,45)