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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-[4-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-[4-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-[4-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-[4-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]quinoline-4-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-p-phenetylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-p-phenetyl-cinchoninamide Formula: C50H42N4O6 MolecularWeight: 794.89168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=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=C(C=C8)OCC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=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=C(C=C8)OCC)OC)OC

InChI

InChI=1S/C50H42N4O6/c1-5-59-35-21-15-31(16-22-35)45-29-39(37-11-7-9-13-41(37)51-45)49(55)53-43-25-19-33(27-47(43)57-3)34-20-26-44(48(28-34)58-4)54-50(56)40-30-46(52-42-14-10-8-12-38(40)42)32-17-23-36(24-18-32)60-6-2/h7-30H,5-6H2,1-4H3,(H,53,55)(H,54,56)