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

Systemtic Name: 6-azanyl-5-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C19H24N4O5/c1-3-6-23-17(20)16(18(25)21-19(23)26)13(24)11-22(2)10-12-4-5-14-15(9-12)28-8-7-27-14/h4-5,9H,3,6-8,10-11,20H2,1-2H3,(H,21,25,26)