6-azanyl-1-cyclopropyl-5-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-fluorophenyl)ethyl-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-fluorophenyl)ethyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O3/c1-10(11-3-5-12(19)6-4-11)22(2)9-14(24)15-16(20)23(13-7-8-13)18(26)21-17(15)25/h3-6,10,13H,7-9,20H2,1-2H3,(H,21,25,26)