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

Systemtic Name: 6-azanyl-1-propyl-5-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-propyl-5-[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-propyl-5-[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-propyl-5-[2-(4-pyrazin-2-ylpiperazino)acetyl]pyrimidine-2,4-quinone Formula: C17H23N7O3 MolecularWeight: 373.40962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=NC=CN=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=NC=CN=C3)N

InChI

InChI=1S/C17H23N7O3/c1-2-5-24-15(18)14(16(26)21-17(24)27)12(25)11-22-6-8-23(9-7-22)13-10-19-3-4-20-13/h3-4,10H,2,5-9,11,18H2,1H3,(H,21,26,27)