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

Systemtic Name: 3-methyl-N-[6-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]pyridin-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[6-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-2-pyridyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[6-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-2-pyridinyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[6-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]pyridin-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[6-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-2-pyridyl]-2-phenyl-cinchoninamide Formula: C39H29N5O2 MolecularWeight: 599.67986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C39H29N5O2/c1-24-34(28-18-9-11-20-30(28)40-36(24)26-14-5-3-6-15-26)38(45)43-32-22-13-23-33(42-32)44-39(46)35-25(2)37(27-16-7-4-8-17-27)41-31-21-12-10-19-29(31)35/h3-23H,1-2H3,(H2,42,43,44,45,46)