1-(2-phenoxyethyl)-5-phenylazanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-phenoxyethyl)-5-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 5-anilino-1-(2-phenoxyethyl)pyrimidine-2,4-dione CAS Name: 5-anilino-1-(2-phenoxyethyl)pyrimidine-2,4-dione IUPAC Name: 5-anilino-1-(2-phenoxyethyl)pyrimidine-2,4-dione Traditional Name: 5-anilino-1-(2-phenoxyethyl)pyrimidine-2,4-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN(C(=O)NC2=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN(C(=O)NC2=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-17-16(19-14-7-3-1-4-8-14)13-21(18(23)20-17)11-12-24-15-9-5-2-6-10-15/h1-10,13,19H,11-12H2,(H,20,22,23)