6-azanyl-1-(2-methoxyethyl)-5-[(phenylmethyl)amino]pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)NCC2=CC=CC=C2)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)NCC2=CC=CC=C2)N

InChI

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