2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-2-pyridyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[6-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-2-pyridinyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-2-pyridyl]cinchoninamide Formula: C39H29N5O4 MolecularWeight: 631.67866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC

InChI

InChI=1S/C39H29N5O4/c1-47-26-12-7-10-24(20-26)34-22-30(28-14-3-5-16-32(28)40-34)38(45)43-36-18-9-19-37(42-36)44-39(46)31-23-35(25-11-8-13-27(21-25)48-2)41-33-17-6-4-15-29(31)33/h3-23H,1-2H3,(H2,42,43,44,45,46)