6-azanyl-5-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(2-furylmethyl)piperazin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(2-furanylmethyl)-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(2-furfuryl)piperazino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CC=CO3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CC=CO3)N

InChI

InChI=1S/C17H23N5O4/c1-19-15(18)14(16(24)20(2)17(19)25)13(23)11-22-7-5-21(6-8-22)10-12-4-3-9-26-12/h3-4,9H,5-8,10-11,18H2,1-2H3