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4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-methyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-methyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Systemtic Name:4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-methyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
Openeye Name:4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-methyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
CAS Name:4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-methyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
IUPAC Name:4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-methyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
Traditional Name:4-[3,5-bis(trifluoromethyl)benzyl]-7-methyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
Formula: C24H18F6N2O2
MolecularWeight: 480.402339
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C3=CC=CC=C3)C(=O)N(CCO2)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F


Isomeric SMILES

CC1=CN=C2C(=C1C3=CC=CC=C3)C(=O)N(CCO2)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C24H18F6N2O2/c1-14-12-31-21-20(19(14)16-5-3-2-4-6-16)22(33)32(7-8-34-21)13-15-9-17(23(25,26)27)11-18(10-15)24(28,29)30/h2-6,9-12H,7-8,13H2,1H3


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