6-azanyl-5-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[ethyl(piperonyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C19H22N4O5/c1-2-22(8-11-3-6-14-15(7-11)28-10-27-14)9-13(24)16-17(20)23(12-4-5-12)19(26)21-18(16)25/h3,6-7,12H,2,4-5,8-10,20H2,1H3,(H,21,25,26)