1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-(4-pyrazin-2-ylpiperazino)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C17H20N6O3/c1-20-12-13(16(25)21(2)17(20)26)3-4-15(24)23-9-7-22(8-10-23)14-11-18-5-6-19-14/h3-6,11-12H,7-10H2,1-2H3/b4-3+