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(E)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-quinolin-2-yl-prop-2-enamide

(E)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name:(E)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-quinolin-2-yl-prop-2-enamide
Openeye Name:(E)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-3-(2-quinolyl)prop-2-enamide
CAS Name:(E)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3-(2-quinolinyl)-2-propenamide
IUPAC Name:(E)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3-quinolin-2-ylprop-2-enamide
Traditional Name:(E)-N-ethyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-3-(2-quinolyl)acrylamide
Formula: C23H22FN3O2
MolecularWeight: 391.438083
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C=CC2=NC3=CC=CC=C3C=C2


Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2


InChI

InChI=1S/C23H22FN3O2/c1-2-27(16-22(28)25-15-17-7-10-19(24)11-8-17)23(29)14-13-20-12-9-18-5-3-4-6-21(18)26-20/h3-14H,2,15-16H2,1H3,(H,25,28)/b14-13+


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