2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H20Br2N2O2/c20-15-11-16(21)19(18-14(15)7-4-9-23-18)25-12-17(24)22-10-8-13-5-2-1-3-6-13/h4-5,7,9,11H,1-3,6,8,10,12H2,(H,22,24)