6-azanyl-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC)CC2=CC(=C(C=C2)OCC)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC)CC2=CC(=C(C=C2)OCC)OC)N

InChI

InChI=1S/C21H30N4O5/c1-5-10-25-19(22)18(20(27)23-21(25)28)15(26)13-24(6-2)12-14-8-9-16(30-7-3)17(11-14)29-4/h8-9,11H,5-7,10,12-13,22H2,1-4H3,(H,23,27,28)