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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C18H21FN4O4 MolecularWeight: 376.382143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C18H21FN4O4/c1-22(8-10-3-6-14(27-2)12(19)7-10)9-13(24)15-16(20)23(11-4-5-11)18(26)21-17(15)25/h3,6-7,11H,4-5,8-9,20H2,1-2H3,(H,21,25,26)