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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(2-pyrimidyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C17H21N7O3 MolecularWeight: 371.39374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C4=NC=CC=N4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C4=NC=CC=N4)N

InChI

InChI=1S/C17H21N7O3/c18-14-13(15(26)21-17(27)24(14)11-2-3-11)12(25)10-22-6-8-23(9-7-22)16-19-4-1-5-20-16/h1,4-5,11H,2-3,6-10,18H2,(H,21,26,27)