(E)-N-[(2-bromanylquinolin-3-yl)methyl]-2-methyl-hex-2-enamide

Systemtic Name: (E)-N-[(2-bromanylquinolin-3-yl)methyl]-2-methyl-hex-2-enamide Openeye Name: (E)-N-[(2-bromo-3-quinolyl)methyl]-2-methyl-hex-2-enamide CAS Name: (E)-N-[(2-bromo-3-quinolinyl)methyl]-2-methyl-2-hexenamide IUPAC Name: (E)-N-[(2-bromoquinolin-3-yl)methyl]-2-methylhex-2-enamide Traditional Name: (E)-N-[(2-bromo-3-quinolyl)methyl]-2-methyl-hex-2-enamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C(=O)NCC1=CC2=CC=CC=C2N=C1Br

Isomeric SMILES

CCC/C=C(\C)/C(=O)NCC1=CC2=CC=CC=C2N=C1Br

InChI

InChI=1S/C17H19BrN2O/c1-3-4-7-12(2)17(21)19-11-14-10-13-8-5-6-9-15(13)20-16(14)18/h5-10H,3-4,11H2,1-2H3,(H,19,21)/b12-7+