5-azanyl-1-(ethoxymethyl)-6-phenethyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-(ethoxymethyl)-6-phenethyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-amino-3-benzyl-1-(ethoxymethyl)-6-phenethyl-pyrimidine-2,4-dione CAS Name: 5-amino-1-(ethoxymethyl)-6-phenethyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-amino-3-benzyl-1-(ethoxymethyl)-6-phenethylpyrimidine-2,4-dione Traditional Name: 5-amino-3-benzyl-1-(ethoxymethyl)-6-phenethyl-pyrimidine-2,4-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)N)CCC3=CC=CC=C3

Isomeric SMILES

CCOCN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)N)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-2-28-16-25-19(14-13-17-9-5-3-6-10-17)20(23)21(26)24(22(25)27)15-18-11-7-4-8-12-18/h3-12H,2,13-16,23H2,1H3