5-[6-[(3-ethyl-4-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]pentyl ethanoate

Systemtic Name: 5-[6-[(3-ethyl-4-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]pentyl ethanoate Openeye Name: 5-[6-(3-ethyl-4-methyl-anilino)-2,4-dioxo-1H-pyrimidin-3-yl]pentyl acetate CAS Name: acetic acid 5-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]pentyl ester IUPAC Name: 5-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]pentyl acetate Traditional Name: acetic acid 5-[6-(3-ethyl-4-methyl-anilino)-2,4-diketo-1H-pyrimidin-3-yl]pentyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-4-16-12-17(9-8-14(16)2)21-18-13-19(25)23(20(26)22-18)10-6-5-7-11-27-15(3)24/h8-9,12-13,21H,4-7,10-11H2,1-3H3,(H,22,26)