6-azanyl-5-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-1-benzyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-1-benzylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-1-benzyl-pyrimidine-2,4-quinone Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2O1)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2O1)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C20H19N5O3/c1-24(12-16-22-14-9-5-6-10-15(14)28-16)17-18(21)25(20(27)23-19(17)26)11-13-7-3-2-4-8-13/h2-10H,11-12,21H2,1H3,(H,23,26,27)