(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(2-quinolyl)acrylamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19BrN2O2/c1-24(14-16-13-17(22)8-11-20(16)26-2)21(25)12-10-18-9-7-15-5-3-4-6-19(15)23-18/h3-13H,14H2,1-2H3/b12-10+