8-[2-(chloromethyl)prop-2-enoxy]-N-hexyl-quinoline-2-carboxamide

Systemtic Name: 8-[2-(chloromethyl)prop-2-enoxy]-N-hexyl-quinoline-2-carboxamide Openeye Name: 8-[2-(chloromethyl)allyloxy]-N-hexyl-quinoline-2-carboxamide CAS Name: 8-[2-(chloromethyl)prop-2-enoxy]-N-hexyl-2-quinolinecarboxamide IUPAC Name: 8-[2-(chloromethyl)prop-2-enoxy]-N-hexylquinoline-2-carboxamide Traditional Name: 8-[2-(chloromethyl)allyloxy]-N-hexyl-quinaldamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NC2=C(C=CC=C2OCC(=C)CCl)C=C1

Isomeric SMILES

CCCCCCNC(=O)C1=NC2=C(C=CC=C2OCC(=C)CCl)C=C1

InChI

InChI=1S/C20H25ClN2O2/c1-3-4-5-6-12-22-20(24)17-11-10-16-8-7-9-18(19(16)23-17)25-14-15(2)13-21/h7-11H,2-6,12-14H2,1H3,(H,22,24)