N-hexyl-8-[2-[[2-(hexylcarbamoyl)quinolin-8-yl]oxymethyl]prop-2-enoxy]quinoline-2-carboxamide

Systemtic Name: N-hexyl-8-[2-[[2-(hexylcarbamoyl)quinolin-8-yl]oxymethyl]prop-2-enoxy]quinoline-2-carboxamide Openeye Name: N-hexyl-8-[2-[[2-(hexylcarbamoyl)-8-quinolyl]oxymethyl]allyloxy]quinoline-2-carboxamide CAS Name: N-hexyl-8-[2-[[2-[(hexylamino)-oxomethyl]-8-quinolinyl]oxymethyl]prop-2-enoxy]-2-quinolinecarboxamide IUPAC Name: N-hexyl-8-[2-[[2-(hexylcarbamoyl)quinolin-8-yl]oxymethyl]prop-2-enoxy]quinoline-2-carboxamide Traditional Name: N-hexyl-8-[2-[[2-(hexylcarbamoyl)-8-quinolyl]oxymethyl]allyloxy]quinaldamide Formula: C36H44N4O4 MolecularWeight: 596.75896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=C(C=C4)C(=O)NCCCCCC)C=C1

Isomeric SMILES

CCCCCCNC(=O)C1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=C(C=C4)C(=O)NCCCCCC)C=C1

InChI

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