(2E,4E)-N-[(2-bromanylquinolin-3-yl)methyl]-4-ethyl-2-methyl-hepta-2,4-dienamide

Systemtic Name: (2E,4E)-N-[(2-bromanylquinolin-3-yl)methyl]-4-ethyl-2-methyl-hepta-2,4-dienamide Openeye Name: (2E,4E)-N-[(2-bromo-3-quinolyl)methyl]-4-ethyl-2-methyl-hepta-2,4-dienamide CAS Name: (2E,4E)-N-[(2-bromo-3-quinolinyl)methyl]-4-ethyl-2-methylhepta-2,4-dienamide IUPAC Name: (2E,4E)-N-[(2-bromoquinolin-3-yl)methyl]-4-ethyl-2-methylhepta-2,4-dienamide Traditional Name: (2E,4E)-N-[(2-bromo-3-quinolyl)methyl]-4-ethyl-2-methyl-hepta-2,4-dienamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O/c1-4-8-15(5-2)11-14(3)20(24)22-13-17-12-16-9-6-7-10-18(16)23-19(17)21/h6-12H,4-5,13H2,1-3H3,(H,22,24)/b14-11+,15-8+