7-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]carbonylamino]-N-(dipyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 7-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]carbonylamino]-N-(dipyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-[bis(2-pyridyl)methyl]-7-[[2-(cyclohexylmethoxy)-3-methoxy-benzoyl]amino]quinoline-3-carboxamide CAS Name: N-[bis(2-pyridinyl)methyl]-7-[[[2-(cyclohexylmethoxy)-3-methoxyphenyl]-oxomethyl]amino]-3-quinolinecarboxamide IUPAC Name: 7-[[2-(cyclohexylmethoxy)-3-methoxybenzoyl]amino]-N-(dipyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: N-[bis(2-pyridyl)methyl]-7-[[2-(cyclohexylmethoxy)-3-methoxy-benzoyl]amino]quinoline-3-carboxamide Formula: C36H35N5O4 MolecularWeight: 601.6942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2CCCCC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC=CC(=C1OCC2CCCCC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C36H35N5O4/c1-44-32-15-9-12-28(34(32)45-23-24-10-3-2-4-11-24)36(43)40-27-17-16-25-20-26(22-39-31(25)21-27)35(42)41-33(29-13-5-7-18-37-29)30-14-6-8-19-38-30/h5-9,12-22,24,33H,2-4,10-11,23H2,1H3,(H,40,43)(H,41,42)