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

Systemtic Name: 6-azanyl-5-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1-(2-benzofuranyl)ethyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C19H22N4O4/c1-11(15-9-12-7-5-6-8-14(12)27-15)21(2)10-13(24)16-17(20)22(3)19(26)23(4)18(16)25/h5-9,11H,10,20H2,1-4H3