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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]butyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]butyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]butyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]butyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]butyl]-3-methyl-cinchoninamide Formula: C40H38N4O4 MolecularWeight: 638.75412

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H38N4O4/c1-25-35(31-11-5-7-13-33(31)43-37(25)27-15-19-29(47-3)20-16-27)39(45)41-23-9-10-24-42-40(46)36-26(2)38(28-17-21-30(48-4)22-18-28)44-34-14-8-6-12-32(34)36/h5-8,11-22H,9-10,23-24H2,1-4H3,(H,41,45)(H,42,46)