6-azanyl-1-butyl-3-[2-(2-chloranylphenoxy)ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-[2-(2-chloranylphenoxy)ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-[2-(2-chlorophenoxy)ethyl]-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-[2-(2-chlorophenoxy)ethyl]-5-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-[2-(2-chlorophenoxy)ethyl]-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-[2-(2-chlorophenoxy)ethyl]-5-morpholino-pyrimidine-2,4-quinone Formula: C20H27ClN4O4 MolecularWeight: 422.90578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CCOC2=CC=CC=C2Cl)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CCOC2=CC=CC=C2Cl)N3CCOCC3)N

InChI

InChI=1S/C20H27ClN4O4/c1-2-3-8-24-18(22)17(23-9-12-28-13-10-23)19(26)25(20(24)27)11-14-29-16-7-5-4-6-15(16)21/h4-7H,2-3,8-14,22H2,1H3