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

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

Systemtic Name:(E)-3-(4-ethylphenyl)-N-(6-fluoranyl-2-methyl-quinolin-4-yl)prop-2-enamide
Openeye Name:(E)-3-(4-ethylphenyl)-N-(6-fluoro-2-methyl-4-quinolyl)prop-2-enamide
CAS Name:(E)-3-(4-ethylphenyl)-N-(6-fluoro-2-methyl-4-quinolinyl)-2-propenamide
IUPAC Name:(E)-3-(4-ethylphenyl)-N-(6-fluoro-2-methylquinolin-4-yl)prop-2-enamide
Traditional Name:(E)-3-(4-ethylphenyl)-N-(6-fluoro-2-methyl-4-quinolyl)acrylamide
Formula: C21H19FN2O
MolecularWeight: 334.386763
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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)F)C


Isomeric SMILES

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


InChI

InChI=1S/C21H19FN2O/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+


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