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

Systemtic Name: N-hexyl-8-oxidanyl-7-[2-[(8-oxidanylquinolin-7-yl)methyl]prop-2-enyl]quinoline-2-carboxamide Openeye Name: N-hexyl-8-hydroxy-7-[2-[(8-hydroxy-7-quinolyl)methyl]allyl]quinoline-2-carboxamide CAS Name: N-hexyl-8-hydroxy-7-[2-[(8-hydroxy-7-quinolinyl)methyl]prop-2-enyl]-2-quinolinecarboxamide IUPAC Name: N-hexyl-8-hydroxy-7-[2-[(8-hydroxyquinolin-7-yl)methyl]prop-2-enyl]quinoline-2-carboxamide Traditional Name: N-hexyl-8-hydroxy-7-[2-[(8-hydroxy-7-quinolyl)methyl]allyl]quinaldamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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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=CC=N4)C=C3)O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c1-3-4-5-6-15-31-29(35)24-14-13-21-10-12-23(28(34)26(21)32-24)18-19(2)17-22-11-9-20-8-7-16-30-25(20)27(22)33/h7-14,16,33-34H,2-6,15,17-18H2,1H3,(H,31,35)