N-[2-methoxy-4-[3-methoxy-4-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(m-tolyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]phenyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(m-tolyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(m-tolyl)cinchoninamide Formula: C48H38N4O4 MolecularWeight: 734.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=CC=C8)C)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=CC=C8)C)OC)OC

InChI

InChI=1S/C48H38N4O4/c1-29-11-9-13-33(23-29)43-27-37(35-15-5-7-17-39(35)49-43)47(53)51-41-21-19-31(25-45(41)55-3)32-20-22-42(46(26-32)56-4)52-48(54)38-28-44(34-14-10-12-30(2)24-34)50-40-18-8-6-16-36(38)40/h5-28H,1-4H3,(H,51,53)(H,52,54)