2-[(4-methoxyphenyl)amino]-5-(phenylmethyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-(phenylmethyl)-1H-pyrimidine-4,6-dione Openeye Name: 5-benzyl-2-(4-methoxyanilino)-1H-pyrimidine-4,6-dione CAS Name: 2-(4-methoxyanilino)-5-(phenylmethyl)-1H-pyrimidine-4,6-dione IUPAC Name: 5-benzyl-2-(4-methoxyanilino)-1H-pyrimidine-4,6-dione Traditional Name: 5-benzyl-2-(p-anisidino)-1H-pyrimidine-4,6-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-24-14-9-7-13(8-10-14)19-18-20-16(22)15(17(23)21-18)11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H2,19,20,21,22,23)