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

Systemtic Name: 6-azanyl-1-butyl-5-[2-(4-methoxyphenoxy)ethyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-(4-methoxyphenoxy)ethyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(4-methoxyphenoxy)ethyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-(4-methoxyphenoxy)ethyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-(4-methoxyphenoxy)ethyl-methyl-amino]pyrimidine-2,4-quinone Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CCOC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H26N4O4/c1-4-5-10-22-16(19)15(17(23)20-18(22)24)21(2)11-12-26-14-8-6-13(25-3)7-9-14/h6-9H,4-5,10-12,19H2,1-3H3,(H,20,23,24)