6-(cyclohexylamino)-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-(cyclohexylamino)-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-(cyclohexylamino)-3-methyl-pyrimidine-2,4-dione CAS Name: 6-(cyclohexylamino)-3-methyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-(cyclohexylamino)-3-methyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-(cyclohexylamino)-3-methyl-pyrimidine-2,4-quinone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC=C)NC2CCCCC2

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC=C)NC2CCCCC2

InChI

InChI=1S/C14H21N3O2/c1-3-9-17-12(10-13(18)16(2)14(17)19)15-11-7-5-4-6-8-11/h3,10-11,15H,1,4-9H2,2H3