6-[(Z)-1-azanyl-2-(dimethylamino)ethenyl]-3-butyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(Z)-1-azanyl-2-(dimethylamino)ethenyl]-3-butyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-1-amino-2-(dimethylamino)vinyl]-3-butyl-1-methyl-pyrimidine-2,4-dione CAS Name: 6-[(Z)-1-amino-2-(dimethylamino)ethenyl]-3-butyl-1-methylpyrimidine-2,4-dione IUPAC Name: 6-[(Z)-1-amino-2-(dimethylamino)ethenyl]-3-butyl-1-methylpyrimidine-2,4-dione Traditional Name: 6-[(Z)-1-amino-2-(dimethylamino)vinyl]-3-butyl-1-methyl-pyrimidine-2,4-quinone Formula: C13H22N4O2 MolecularWeight: 266.33938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=C(N(C1=O)C)C(=CN(C)C)N

Isomeric SMILES

CCCCN1C(=O)C=C(N(C1=O)C)/C(=C/N(C)C)/N

InChI

InChI=1S/C13H22N4O2/c1-5-6-7-17-12(18)8-11(16(4)13(17)19)10(14)9-15(2)3/h8-9H,5-7,14H2,1-4H3/b10-9-