N-[3-[7-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-3-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[7-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-3-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-(7-amino-1-methyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-3-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-(7-amino-1-methyl-2,4-dioxo-3-pyrimido[4,5-d]pyrimidinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(7-amino-1-methyl-2,4-dioxopyrimido[4,5-d]pyrimidin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(7-amino-2,4-diketo-1-methyl-pyrimido[4,5-d]pyrimidin-3-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Formula: C22H17F3N6O3 MolecularWeight: 470.40399

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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)N3C(=O)C4=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)N3C(=O)C4=CN=C(N=C4N(C3=O)C)N

InChI

InChI=1S/C22H17F3N6O3/c1-11-6-7-14(28-18(32)12-4-3-5-13(8-12)22(23,24)25)9-16(11)31-19(33)15-10-27-20(26)29-17(15)30(2)21(31)34/h3-10H,1-2H3,(H,28,32)(H2,26,27,29)