6-azanyl-3-ethyl-5-[2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-fluoro-2-methyl-anilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(4-fluoro-2-methylanilino)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-fluoro-2-methylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-fluoro-2-methyl-anilino)acetyl]pyrimidine-2,4-quinone Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=C(C=C(C=C3)F)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=C(C=C(C=C3)F)C

InChI

InChI=1S/C22H23FN4O3/c1-3-26-21(29)19(18(28)12-25-17-10-9-16(23)11-14(17)2)20(24)27(22(26)30)13-15-7-5-4-6-8-15/h4-11,25H,3,12-13,24H2,1-2H3