6-[(3-ethyl-4-methyl-phenyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-phenyl-uracil Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-3-14-11-15(10-9-13(14)2)20-17-12-18(23)22(19(24)21-17)16-7-5-4-6-8-16/h4-12,20H,3H2,1-2H3,(H,21,24)