7-[2-[[2-(diethylcarbamoyl)-8-oxidanyl-quinolin-7-yl]methyl]prop-2-enyl]-N,N-diethyl-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: 7-[2-[[2-(diethylcarbamoyl)-8-oxidanyl-quinolin-7-yl]methyl]prop-2-enyl]-N,N-diethyl-8-oxidanyl-quinoline-2-carboxamide Openeye Name: 7-[2-[[2-(diethylcarbamoyl)-8-hydroxy-7-quinolyl]methyl]allyl]-N,N-diethyl-8-hydroxy-quinoline-2-carboxamide CAS Name: 7-[2-[[2-[diethylamino(oxo)methyl]-8-hydroxy-7-quinolinyl]methyl]prop-2-enyl]-N,N-diethyl-8-hydroxy-2-quinolinecarboxamide IUPAC Name: 7-[2-[[2-(diethylcarbamoyl)-8-hydroxyquinolin-7-yl]methyl]prop-2-enyl]-N,N-diethyl-8-hydroxyquinoline-2-carboxamide Traditional Name: 7-[2-[[2-(diethylcarbamoyl)-8-hydroxy-7-quinolyl]methyl]allyl]-N,N-diethyl-8-hydroxy-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(=C2O)CC(=C)CC3=C(C4=C(C=C3)C=CC(=N4)C(=O)N(CC)CC)O)C=C1

Isomeric SMILES

CCN(CC)C(=O)C1=NC2=C(C=CC(=C2O)CC(=C)CC3=C(C4=C(C=C3)C=CC(=N4)C(=O)N(CC)CC)O)C=C1

InChI

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