5-methyl-1-[(Z)-4-(4-methylpiperazin-1-yl)but-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(Z)-4-(4-methylpiperazin-1-yl)but-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(Z)-4-(4-methylpiperazin-1-yl)but-2-enyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(Z)-4-(4-methyl-1-piperazinyl)but-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(Z)-4-(4-methylpiperazin-1-yl)but-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(Z)-4-(4-methylpiperazino)but-2-enyl]pyrimidine-2,4-quinone Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCN2CCN(CC2)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\CN2CCN(CC2)C

InChI

InChI=1S/C14H22N4O2/c1-12-11-18(14(20)15-13(12)19)6-4-3-5-17-9-7-16(2)8-10-17/h3-4,11H,5-10H2,1-2H3,(H,15,19,20)/b4-3-