6-azanyl-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC)CC2COC3=CC=CC=C3O2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC)CC2COC3=CC=CC=C3O2)N

InChI

InChI=1S/C20H26N4O5/c1-3-9-24-18(21)17(19(26)22-20(24)27)14(25)11-23(4-2)10-13-12-28-15-7-5-6-8-16(15)29-13/h5-8,13H,3-4,9-12,21H2,1-2H3,(H,22,26,27)