3-[3-(2-fluoranyl-4-methoxy-phenyl)-4-methyl-2-oxidanylidene-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-1-yl]benzamide

Systemtic Name: 3-[3-(2-fluoranyl-4-methoxy-phenyl)-4-methyl-2-oxidanylidene-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-1-yl]benzamide Openeye Name: 3-[7-anilino-3-(2-fluoro-4-methoxy-phenyl)-4-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]benzamide CAS Name: 3-[7-anilino-3-(2-fluoro-4-methoxyphenyl)-4-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]benzamide IUPAC Name: 3-[7-anilino-3-(2-fluoro-4-methoxyphenyl)-4-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]benzamide Traditional Name: 3-[7-anilino-3-(2-fluoro-4-methoxy-phenyl)-2-keto-4-methyl-4H-pyrimido[4,5-d]pyrimidin-1-yl]benzamide Formula: C27H23FN6O3 MolecularWeight: 498.508323

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CN=C(N=C2N(C(=O)N1C3=C(C=C(C=C3)OC)F)C4=CC=CC(=C4)C(=O)N)NC5=CC=CC=C5

Isomeric SMILES

CC1C2=CN=C(N=C2N(C(=O)N1C3=C(C=C(C=C3)OC)F)C4=CC=CC(=C4)C(=O)N)NC5=CC=CC=C5

InChI

InChI=1S/C27H23FN6O3/c1-16-21-15-30-26(31-18-8-4-3-5-9-18)32-25(21)34(19-10-6-7-17(13-19)24(29)35)27(36)33(16)23-12-11-20(37-2)14-22(23)28/h3-16H,1-2H3,(H2,29,35)(H,30,31,32)