6-azanyl-1-cyclopropyl-5-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C17H23N5O4/c18-14-13(15(24)19-17(26)22(14)11-3-4-11)12(23)9-20-5-7-21(8-6-20)16(25)10-1-2-10/h10-11H,1-9,18H2,(H,19,24,26)