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

Systemtic Name: ethyl 4-[6-[(3-ethyl-4-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]butanoate Openeye Name: ethyl 4-[6-(3-ethyl-4-methyl-anilino)-2,4-dioxo-1H-pyrimidin-3-yl]butanoate CAS Name: 4-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]butanoate Traditional Name: 4-[6-(3-ethyl-4-methyl-anilino)-2,4-diketo-1H-pyrimidin-3-yl]butyric acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCC(=O)OCC)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCC(=O)OCC)C

InChI

InChI=1S/C19H25N3O4/c1-4-14-11-15(9-8-13(14)3)20-16-12-17(23)22(19(25)21-16)10-6-7-18(24)26-5-2/h8-9,11-12,20H,4-7,10H2,1-3H3,(H,21,25)