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

Systemtic Name: 6-azanyl-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[methyl(piperonyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H22N4O5 MolecularWeight: 374.39108

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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)OCO3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C18H22N4O5/c1-3-6-22-16(19)15(17(24)20-18(22)25)12(23)9-21(2)8-11-4-5-13-14(7-11)27-10-26-13/h4-5,7H,3,6,8-10,19H2,1-2H3,(H,20,24,25)