2-[(4-chlorophenyl)amino]-5-ethyl-5-pentan-2-yl-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-ethyl-5-pentan-2-yl-1H-pyrimidine-4,6-dione Openeye Name: 2-(4-chloroanilino)-5-ethyl-5-(1-methylbutyl)-1H-pyrimidine-4,6-dione CAS Name: 2-(4-chloroanilino)-5-ethyl-5-pentan-2-yl-1H-pyrimidine-4,6-dione IUPAC Name: 2-(4-chloroanilino)-5-ethyl-5-pentan-2-yl-1H-pyrimidine-4,6-dione Traditional Name: 2-(4-chloroanilino)-5-ethyl-5-(1-methylbutyl)-1H-pyrimidine-4,6-quinone Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=NC1=O)NC2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=NC1=O)NC2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C17H22ClN3O2/c1-4-6-11(3)17(5-2)14(22)20-16(21-15(17)23)19-13-9-7-12(18)8-10-13/h7-11H,4-6H2,1-3H3,(H2,19,20,21,22,23)