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

Systemtic Name: 6-azanyl-5-(3-methylbutylamino)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(isopentylamino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(3-methylbutylamino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(3-methylbutylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(isoamylamino)pyrimidine-2,4-quinone Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H22N4O2/c1-11(2)8-9-18-13-14(17)20(16(22)19-15(13)21)10-12-6-4-3-5-7-12/h3-7,11,18H,8-10,17H2,1-2H3,(H,19,21,22)