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

Systemtic Name: 6-azanyl-1-butyl-5-[2-(4-chloranylphenoxy)ethyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-methyl-amino]pyrimidine-2,4-quinone Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3/c1-3-4-9-22-15(19)14(16(23)20-17(22)24)21(2)10-11-25-13-7-5-12(18)6-8-13/h5-8H,3-4,9-11,19H2,1-2H3,(H,20,23,24)