2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]ethyl]-3-methyl-cinchoninamide Formula: C38H34N4O4 MolecularWeight: 610.70096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C38H34N4O4/c1-23-33(29-9-5-7-11-31(29)41-35(23)25-13-17-27(45-3)18-14-25)37(43)39-21-22-40-38(44)34-24(2)36(26-15-19-28(46-4)20-16-26)42-32-12-8-6-10-30(32)34/h5-20H,21-22H2,1-4H3,(H,39,43)(H,40,44)