6-azanyl-5-(2-methoxyethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-methoxyethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-methoxyethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(2-methoxyethylamino)pyrimidine-2,4-quinone Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

COCCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H18N4O3/c1-21-8-7-16-11-12(15)18(14(20)17-13(11)19)9-10-5-3-2-4-6-10/h2-6,16H,7-9,15H2,1H3,(H,17,19,20)