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

Systemtic Name: 1,3-dimethyl-5-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-[4-(m-tolyl)piperazino]prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H24N4O3/c1-15-5-4-6-17(13-15)23-9-11-24(12-10-23)18(25)8-7-16-14-21(2)20(27)22(3)19(16)26/h4-8,13-14H,9-12H2,1-3H3/b8-7+