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

Systemtic Name: 6-azanyl-1-butyl-5-[2-(4-chloranylphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C19H27ClN4O4 MolecularWeight: 410.89508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN4O4/c1-3-4-9-24-17(21)16(18(25)22-19(24)26)23(10-12-27-2)11-13-28-15-7-5-14(20)6-8-15/h5-8H,3-4,9-13,21H2,1-2H3,(H,22,25,26)