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

Systemtic Name: 5-phenylazanyl-1-(1-phenylmethoxyethyl)pyrimidine-2,4-dione Openeye Name: 5-anilino-1-(1-benzyloxyethyl)pyrimidine-2,4-dione CAS Name: 5-anilino-1-(1-phenylmethoxyethyl)pyrimidine-2,4-dione IUPAC Name: 5-anilino-1-(1-phenylmethoxyethyl)pyrimidine-2,4-dione Traditional Name: 5-anilino-1-(1-benzoxyethyl)pyrimidine-2,4-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C(=O)NC1=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(N1C=C(C(=O)NC1=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14(25-13-15-8-4-2-5-9-15)22-12-17(18(23)21-19(22)24)20-16-10-6-3-7-11-16/h2-12,14,20H,13H2,1H3,(H,21,23,24)