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

Systemtic Name: N-[3-[2-(cyclopropylamino)-8-methyl-7-oxidanylidene-pteridin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[2-(cyclopropylamino)-8-methyl-7-oxo-pteridin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[2-(cyclopropylamino)-8-methyl-7-oxo-6-pteridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[2-(cyclopropylamino)-8-methyl-7-oxopteridin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[2-(cyclopropylamino)-7-keto-8-methyl-pteridin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Formula: C25H21F3N6O2 MolecularWeight: 494.46845

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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)NC5CC5

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)NC5CC5

InChI

InChI=1S/C25H21F3N6O2/c1-13-6-7-17(30-22(35)14-4-3-5-15(10-14)25(26,27)28)11-18(13)20-23(36)34(2)21-19(32-20)12-29-24(33-21)31-16-8-9-16/h3-7,10-12,16H,8-9H2,1-2H3,(H,30,35)(H,29,31,33)