N-hexyl-7-[2-[[2-(hexylcarbamoyl)-8-oxidanyl-quinolin-7-yl]methyl]prop-2-enyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-hexyl-7-[2-[[2-(hexylcarbamoyl)-8-oxidanyl-quinolin-7-yl]methyl]prop-2-enyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-hexyl-7-[2-[[2-(hexylcarbamoyl)-8-hydroxy-7-quinolyl]methyl]allyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: N-hexyl-7-[2-[[2-[(hexylamino)-oxomethyl]-8-hydroxy-7-quinolinyl]methyl]prop-2-enyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-hexyl-7-[2-[[2-(hexylcarbamoyl)-8-hydroxyquinolin-7-yl]methyl]prop-2-enyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: N-hexyl-7-[2-[[2-(hexylcarbamoyl)-8-hydroxy-7-quinolyl]methyl]allyl]-8-hydroxy-quinaldamide Formula: C36H44N4O4 MolecularWeight: 596.75896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NC2=C(C=CC(=C2O)CC(=C)CC3=C(C4=C(C=C3)C=CC(=N4)C(=O)NCCCCCC)O)C=C1

Isomeric SMILES

CCCCCCNC(=O)C1=NC2=C(C=CC(=C2O)CC(=C)CC3=C(C4=C(C=C3)C=CC(=N4)C(=O)NCCCCCC)O)C=C1

InChI

InChI=1S/C36H44N4O4/c1-4-6-8-10-20-37-35(43)29-18-16-25-12-14-27(33(41)31(25)39-29)22-24(3)23-28-15-13-26-17-19-30(40-32(26)34(28)42)36(44)38-21-11-9-7-5-2/h12-19,41-42H,3-11,20-23H2,1-2H3,(H,37,43)(H,38,44)