6-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H26N4O3/c1-5-23-13-15(26-17-9-7-6-8-16(17)23)12-20(2)11-14-10-18(24)22(4)19(25)21(14)3/h6-10,15H,5,11-13H2,1-4H3