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N-[4-methyl-3-[8-methyl-2-(methylamino)-7-oxidanylidene-pteridin-6-yl]phenyl]-3-(trifluoromethyl)benzamide

N-[4-methyl-3-[8-methyl-2-(methylamino)-7-oxidanylidene-pteridin-6-yl]phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[4-methyl-3-[8-methyl-2-(methylamino)-7-oxidanylidene-pteridin-6-yl]phenyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[4-methyl-3-[8-methyl-2-(methylamino)-7-oxo-pteridin-6-yl]phenyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[4-methyl-3-[8-methyl-2-(methylamino)-7-oxo-6-pteridinyl]phenyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[4-methyl-3-[8-methyl-2-(methylamino)-7-oxopteridin-6-yl]phenyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[3-[7-keto-8-methyl-2-(methylamino)pteridin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
Formula: C23H19F3N6O2
MolecularWeight: 468.43117
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=NC4=CN=C(N=C4N(C3=O)C)NC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=NC4=CN=C(N=C4N(C3=O)C)NC


InChI

InChI=1S/C23H19F3N6O2/c1-12-7-8-15(29-20(33)13-5-4-6-14(9-13)23(24,25)26)10-16(12)18-21(34)32(3)19-17(30-18)11-28-22(27-2)31-19/h4-11H,1-3H3,(H,29,33)(H,27,28,31)


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