N-[3-(2-azanyl-8-methyl-7-oxidanylidene-pteridin-6-yl)-4-methyl-phenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(2-azanyl-8-methyl-7-oxidanylidene-pteridin-6-yl)-4-methyl-phenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide Openeye Name: N-[3-(2-amino-8-methyl-7-oxo-pteridin-6-yl)-4-methyl-phenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide CAS Name: N-[3-(2-amino-8-methyl-7-oxo-6-pteridinyl)-4-methylphenyl]-3-(4-methyl-1-imidazolyl)-5-(trifluoromethyl)benzamide IUPAC Name: N-[3-(2-amino-8-methyl-7-oxopteridin-6-yl)-4-methylphenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide Traditional Name: N-[3-(2-amino-7-keto-8-methyl-pteridin-6-yl)-4-methyl-phenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide Formula: C26H21F3N8O2 MolecularWeight: 534.49255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C=C(N=C3)C)C(F)(F)F)C4=NC5=CN=C(N=C5N(C4=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C=C(N=C3)C)C(F)(F)F)C4=NC5=CN=C(N=C5N(C4=O)C)N

InChI

InChI=1S/C26H21F3N8O2/c1-13-4-5-17(9-19(13)21-24(39)36(3)22-20(34-21)10-31-25(30)35-22)33-23(38)15-6-16(26(27,28)29)8-18(7-15)37-11-14(2)32-12-37/h4-12H,1-3H3,(H,33,38)(H2,30,31,35)