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

Systemtic Name: 6-azanyl-1-butyl-5-[2-(4-ethoxyphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-(4-ethoxyphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(4-ethoxyphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-(4-ethoxyphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-(4-ethoxyphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CCOC2=CC=C(C=C2)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CCOC2=CC=C(C=C2)OCC)N

InChI

InChI=1S/C21H32N4O5/c1-4-6-11-25-19(22)18(20(26)23-21(25)27)24(12-14-28-3)13-15-30-17-9-7-16(8-10-17)29-5-2/h7-10H,4-6,11-15,22H2,1-3H3,(H,23,26,27)