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

Systemtic Name: 6-azanyl-5-(butylamino)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(butylamino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(butylamino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(butylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(butylamino)pyrimidine-2,4-quinone Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCCCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H20N4O2/c1-2-3-9-17-12-13(16)19(15(21)18-14(12)20)10-11-7-5-4-6-8-11/h4-8,17H,2-3,9-10,16H2,1H3,(H,18,20,21)