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

Systemtic Name: 6-azanyl-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC)CC2=CC(=C(C=C2)OCC)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC)CC2=CC(=C(C=C2)OCC)OC)N

InChI

InChI=1S/C22H32N4O5/c1-6-11-26-20(23)19(21(28)24(4)22(26)29)16(27)14-25(7-2)13-15-9-10-17(31-8-3)18(12-15)30-5/h9-10,12H,6-8,11,13-14,23H2,1-5H3