8-[2-[[2-(diethylcarbamoyl)quinolin-8-yl]oxymethyl]prop-2-enoxy]-N,N-diethyl-quinoline-2-carboxamide

Systemtic Name: 8-[2-[[2-(diethylcarbamoyl)quinolin-8-yl]oxymethyl]prop-2-enoxy]-N,N-diethyl-quinoline-2-carboxamide Openeye Name: 8-[2-[[2-(diethylcarbamoyl)-8-quinolyl]oxymethyl]allyloxy]-N,N-diethyl-quinoline-2-carboxamide CAS Name: 8-[2-[[2-[diethylamino(oxo)methyl]-8-quinolinyl]oxymethyl]prop-2-enoxy]-N,N-diethyl-2-quinolinecarboxamide IUPAC Name: 8-[2-[[2-(diethylcarbamoyl)quinolin-8-yl]oxymethyl]prop-2-enoxy]-N,N-diethylquinoline-2-carboxamide Traditional Name: 8-[2-[[2-(diethylcarbamoyl)-8-quinolyl]oxymethyl]allyloxy]-N,N-diethyl-quinaldamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=C(C=C4)C(=O)N(CC)CC)C=C1

Isomeric SMILES

CCN(CC)C(=O)C1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=C(C=C4)C(=O)N(CC)CC)C=C1

InChI

InChI=1S/C32H36N4O4/c1-6-35(7-2)31(37)25-18-16-23-12-10-14-27(29(23)33-25)39-20-22(5)21-40-28-15-11-13-24-17-19-26(34-30(24)28)32(38)36(8-3)9-4/h10-19H,5-9,20-21H2,1-4H3