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

Systemtic Name: 6-azanyl-1-butyl-5-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 5-[(5-acetyl-2-methoxy-phenyl)methyl-methyl-amino]-6-amino-1-butyl-pyrimidine-2,4-dione CAS Name: 5-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-6-amino-1-butylpyrimidine-2,4-dione IUPAC Name: 5-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-6-amino-1-butylpyrimidine-2,4-dione Traditional Name: 5-[(5-acetyl-2-methoxy-benzyl)-methyl-amino]-6-amino-1-butyl-pyrimidine-2,4-quinone Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-5-6-9-23-17(20)16(18(25)21-19(23)26)22(3)11-14-10-13(12(2)24)7-8-15(14)27-4/h7-8,10H,5-6,9,11,20H2,1-4H3,(H,21,25,26)