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

Systemtic Name: N,N-diethyl-2-[6-[(3-ethyl-4-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-[6-(3-ethyl-4-methyl-anilino)-2,4-dioxo-1H-pyrimidin-3-yl]acetamide CAS Name: N,N-diethyl-2-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]acetamide IUPAC Name: N,N-diethyl-2-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]acetamide Traditional Name: N,N-diethyl-2-[6-(3-ethyl-4-methyl-anilino)-2,4-diketo-1H-pyrimidin-3-yl]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-5-14-10-15(9-8-13(14)4)20-16-11-17(24)23(19(26)21-16)12-18(25)22(6-2)7-3/h8-11,20H,5-7,12H2,1-4H3,(H,21,26)