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

Systemtic Name: 6-azanyl-1-(phenylmethyl)-5-(propylamino)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(propylamino)pyrimidine-2,4-dione CAS Name: 6-amino-1-(phenylmethyl)-5-(propylamino)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(propylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(propylamino)pyrimidine-2,4-quinone Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H18N4O2/c1-2-8-16-11-12(15)18(14(20)17-13(11)19)9-10-6-4-3-5-7-10/h3-7,16H,2,8-9,15H2,1H3,(H,17,19,20)