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6-[3-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-dione

6-[3-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-dione

Systemtic Name:6-[3-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-dione
Openeye Name:6-[3-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-dione
CAS Name:6-[3-[4-(2-methoxy-4-nitrophenyl)-1-piperazinyl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione
IUPAC Name:6-[3-[4-(2-methoxy-4-nitrophenyl)piperazin-1-yl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione
Traditional Name:6-[3-[4-(2-methoxy-4-nitro-phenyl)piperazino]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-quinone
Formula: C21H30N6O5
MolecularWeight: 446.5001
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C21H30N6O5/c1-15-19(23(2)21(29)24(3)20(15)28)22-8-5-9-25-10-12-26(13-11-25)17-7-6-16(27(30)31)14-18(17)32-4/h6-7,14,22H,5,8-13H2,1-4H3


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