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

Systemtic Name: 6-[(Z)-1-azanyl-2-(dimethylamino)ethenyl]-1-ethyl-3-prop-2-ynyl-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-1-amino-2-(dimethylamino)vinyl]-1-ethyl-3-prop-2-ynyl-pyrimidine-2,4-dione CAS Name: 6-[(Z)-1-amino-2-(dimethylamino)ethenyl]-1-ethyl-3-prop-2-ynylpyrimidine-2,4-dione IUPAC Name: 6-[(Z)-1-amino-2-(dimethylamino)ethenyl]-1-ethyl-3-prop-2-ynylpyrimidine-2,4-dione Traditional Name: 6-[(Z)-1-amino-2-(dimethylamino)vinyl]-1-ethyl-3-propargyl-pyrimidine-2,4-quinone Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)N(C1=O)CC#C)C(=CN(C)C)N

Isomeric SMILES

CCN1C(=CC(=O)N(C1=O)CC#C)/C(=C/N(C)C)/N

InChI

InChI=1S/C13H18N4O2/c1-5-7-17-12(18)8-11(10(14)9-15(3)4)16(6-2)13(17)19/h1,8-9H,6-7,14H2,2-4H3/b10-9-