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

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

Systemtic Name:2-[3-(3,4-dimethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[3-(3,4-dimethylbenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-(4-fluorophenyl)acetamide
Formula: C27H23FN2O4
MolecularWeight: 458.480923
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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)OC)CC(=O)NC4=CC=C(C=C4)F)C


Isomeric SMILES

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


InChI

InChI=1S/C27H23FN2O4/c1-16-4-5-18(12-17(16)2)26(32)23-14-30(15-25(31)29-20-8-6-19(28)7-9-20)24-11-10-21(34-3)13-22(24)27(23)33/h4-14H,15H2,1-3H3,(H,29,31)


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