3-methyl-N-[6-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[6-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-[6-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]-2-pyridyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[6-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-pyridinyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[6-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-[6-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]-2-pyridyl]-2-(p-tolyl)cinchoninamide Formula: C41H33N5O2 MolecularWeight: 627.73302

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)NC4=NC(=CC=C4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CC=C4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)C

InChI

InChI=1S/C41H33N5O2/c1-24-16-20-28(21-17-24)38-26(3)36(30-10-5-7-12-32(30)42-38)40(47)45-34-14-9-15-35(44-34)46-41(48)37-27(4)39(29-22-18-25(2)19-23-29)43-33-13-8-6-11-31(33)37/h5-23H,1-4H3,(H2,44,45,46,47,48)