1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(4-piperidin-1-ylphenyl)prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(4-piperidin-1-ylphenyl)prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-oxo-3-[4-(1-piperidyl)phenyl]prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-oxo-3-[4-(1-piperidinyl)phenyl]prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(4-piperidin-1-ylphenyl)prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-(4-piperidinophenyl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O3/c1-21-14-16(19(25)22(2)20(21)26)8-11-18(24)15-6-9-17(10-7-15)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13H2,1-2H3/b11-8+