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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)C)C

InChI

InChI=1S/C38H34N4O2/c1-23-13-17-27(18-14-23)35-25(3)33(29-9-5-7-11-31(29)41-35)37(43)39-21-22-40-38(44)34-26(4)36(28-19-15-24(2)16-20-28)42-32-12-8-6-10-30(32)34/h5-20H,21-22H2,1-4H3,(H,39,43)(H,40,44)