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

Systemtic Name: N-[3-(2-azanyl-8-methyl-7-oxidanylidene-pteridin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-(2-amino-8-methyl-7-oxo-pteridin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-(2-amino-8-methyl-7-oxo-6-pteridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(2-amino-8-methyl-7-oxopteridin-6-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(2-amino-7-keto-8-methyl-pteridin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Formula: C22H17F3N6O2 MolecularWeight: 454.40459

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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)N

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)N

InChI

InChI=1S/C22H17F3N6O2/c1-11-6-7-14(28-19(32)12-4-3-5-13(8-12)22(23,24)25)9-15(11)17-20(33)31(2)18-16(29-17)10-27-21(26)30-18/h3-10H,1-2H3,(H,28,32)(H2,26,27,30)