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N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide

N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide
Openeye Name:N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxo-1-quinolyl]acetamide
CAS Name:N-(3,4-dimethoxyphenyl)-2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6-fluoro-4-oxo-1-quinolinyl]acetamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxoquinolin-1-yl]acetamide
Traditional Name:N-(3,4-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-keto-1-quinolyl]acetamide
Formula: C28H25FN2O5
MolecularWeight: 488.506903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C28H25FN2O5/c1-16-5-6-18(11-17(16)2)27(33)22-14-31(23-9-7-19(29)12-21(23)28(22)34)15-26(32)30-20-8-10-24(35-3)25(13-20)36-4/h5-14H,15H2,1-4H3,(H,30,32)


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