2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]octyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]octyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]octyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[8-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]octyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]octyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]octyl]-3-methyl-cinchoninamide Formula: C44H46N4O4 MolecularWeight: 694.86044

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C44H46N4O4/c1-29-39(35-15-9-11-17-37(35)47-41(29)31-19-23-33(51-3)24-20-31)43(49)45-27-13-7-5-6-8-14-28-46-44(50)40-30(2)42(32-21-25-34(52-4)26-22-32)48-38-18-12-10-16-36(38)40/h9-12,15-26H,5-8,13-14,27-28H2,1-4H3,(H,45,49)(H,46,50)