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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C)OC)OC

InChI

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