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

Systemtic Name: 2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-2-pyridyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[6-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-pyridinyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-2-pyridyl]cinchoninamide Formula: C41H33N5O2 MolecularWeight: 627.73302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC

InChI

InChI=1S/C41H33N5O2/c1-3-26-16-20-28(21-17-26)36-24-32(30-10-5-7-12-34(30)42-36)40(47)45-38-14-9-15-39(44-38)46-41(48)33-25-37(29-22-18-27(4-2)19-23-29)43-35-13-8-6-11-31(33)35/h5-25H,3-4H2,1-2H3,(H2,44,45,46,47,48)