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[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate

[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate

Systemtic Name:[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate
Openeye Name:[2-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 4-(dimethylamino)benzoate
CAS Name:4-(dimethylamino)benzoic acid [2-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-oxoethyl] 4-(dimethylamino)benzoate
Traditional Name:4-(dimethylamino)benzoic acid [2-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C18H22N4O5
MolecularWeight: 374.39108
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC(=O)C2=CC=C(C=C2)N(C)C)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC(=O)C2=CC=C(C=C2)N(C)C)N


InChI

InChI=1S/C18H22N4O5/c1-4-9-22-15(19)14(16(24)20-18(22)26)13(23)10-27-17(25)11-5-7-12(8-6-11)21(2)3/h5-8H,4,9-10,19H2,1-3H3,(H,20,24,26)


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