6-azanyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(3,5-dimethylisoxazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3,5-dimethyl-4-isoxazolyl)methyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(3,5-dimethylisoxazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(ON=C1C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=C(ON=C1C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N5O3/c1-4-23(11-15-12(2)22-27-13(15)3)16-17(20)24(19(26)21-18(16)25)10-14-8-6-5-7-9-14/h5-9H,4,10-11,20H2,1-3H3,(H,21,25,26)