(E)-N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-quinolyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-quinolinyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methylquinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2-methyl-4-quinolyl)-3-(4-ethylphenyl)acrylamide Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C21H19BrN2O/c1-3-15-4-6-16(7-5-15)8-11-21(25)24-20-12-14(2)23-19-10-9-17(22)13-18(19)20/h4-13H,3H2,1-2H3,(H,23,24,25)/b11-8+