3-[6-[(3-ethyl-4-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]propyl ethanoate

Systemtic Name: 3-[6-[(3-ethyl-4-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]propyl ethanoate Openeye Name: 3-[6-(3-ethyl-4-methyl-anilino)-2,4-dioxo-1H-pyrimidin-3-yl]propyl acetate CAS Name: acetic acid 3-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]propyl ester IUPAC Name: 3-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]propyl acetate Traditional Name: acetic acid 3-[6-(3-ethyl-4-methyl-anilino)-2,4-diketo-1H-pyrimidin-3-yl]propyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCOC(=O)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCOC(=O)C)C

InChI

InChI=1S/C18H23N3O4/c1-4-14-10-15(7-6-12(14)2)19-16-11-17(23)21(18(24)20-16)8-5-9-25-13(3)22/h6-7,10-11,19H,4-5,8-9H2,1-3H3,(H,20,24)