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1-[(3-fluorophenyl)methyl]-6-methoxy-3-(4-methylphenyl)carbonyl-quinolin-4-one
1-[(3-fluorophenyl)methyl]-6-methoxy-3-(4-methylphenyl)carbonyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC(=CC=C4)F
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC(=CC=C4)F
InChI
InChI=1S/C25H20FNO3/c1-16-6-8-18(9-7-16)24(28)22-15-27(14-17-4-3-5-19(26)12-17)23-11-10-20(30-2)13-21(23)25(22)29/h3-13,15H,14H2,1-2H3
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- 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 1-[(3-fluorophenyl)methyl]-3-(4-methoxyphenyl)carbonyl-6-methyl-quinolin-4-one
- 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methylphenyl)ethanamide
