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

Systemtic Name: 6-[(Z)-1-azanyl-2-(dimethylamino)ethenyl]-1,3-dibutyl-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-1-amino-2-(dimethylamino)vinyl]-1,3-dibutyl-pyrimidine-2,4-dione CAS Name: 6-[(Z)-1-amino-2-(dimethylamino)ethenyl]-1,3-dibutylpyrimidine-2,4-dione IUPAC Name: 6-[(Z)-1-amino-2-(dimethylamino)ethenyl]-1,3-dibutylpyrimidine-2,4-dione Traditional Name: 6-[(Z)-1-amino-2-(dimethylamino)vinyl]-1,3-dibutyl-pyrimidine-2,4-quinone Formula: C16H28N4O2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O2/c1-5-7-9-19-14(13(17)12-18(3)4)11-15(21)20(16(19)22)10-8-6-2/h11-12H,5-10,17H2,1-4H3/b13-12-