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

Systemtic Name: 3-methyl-N-[4-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]butyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]butyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]butyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]butyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]butyl]-2-phenyl-cinchoninamide Formula: C38H34N4O2 MolecularWeight: 578.70216

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H34N4O2/c1-25-33(29-19-9-11-21-31(29)41-35(25)27-15-5-3-6-16-27)37(43)39-23-13-14-24-40-38(44)34-26(2)36(28-17-7-4-8-18-28)42-32-22-12-10-20-30(32)34/h3-12,15-22H,13-14,23-24H2,1-2H3,(H,39,43)(H,40,44)