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

Systemtic Name: 6-azanyl-1-butyl-5-[(5-ethanoyl-2-methoxy-phenyl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 5-[(5-acetyl-2-methoxy-phenyl)methyl-ethyl-amino]-6-amino-1-butyl-pyrimidine-2,4-dione CAS Name: 5-[(5-acetyl-2-methoxyphenyl)methyl-ethylamino]-6-amino-1-butylpyrimidine-2,4-dione IUPAC Name: 5-[(5-acetyl-2-methoxyphenyl)methyl-ethylamino]-6-amino-1-butylpyrimidine-2,4-dione Traditional Name: 5-[(5-acetyl-2-methoxy-benzyl)-ethyl-amino]-6-amino-1-butyl-pyrimidine-2,4-quinone Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(C=CC(=C2)C(=O)C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(C=CC(=C2)C(=O)C)OC)N

InChI

InChI=1S/C20H28N4O4/c1-5-7-10-24-18(21)17(19(26)22-20(24)27)23(6-2)12-15-11-14(13(3)25)8-9-16(15)28-4/h8-9,11H,5-7,10,12,21H2,1-4H3,(H,22,26,27)