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

Systemtic Name: 6-azanyl-5-[2-(4-propan-2-ylpiperazin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-isopropylpiperazin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-(4-propan-2-yl-1-piperazinyl)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-propan-2-ylpiperazin-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-isopropylpiperazino)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H27N5O3 MolecularWeight: 337.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C(C)C)N

InChI

InChI=1S/C16H27N5O3/c1-4-5-21-14(17)13(15(23)18-16(21)24)12(22)10-19-6-8-20(9-7-19)11(2)3/h11H,4-10,17H2,1-3H3,(H,18,23,24)