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

Systemtic Name: 6-azanyl-5-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-chlorophenoxy)ethyl-methylamino]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-chlorophenoxy)ethyl-methylamino]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-propyl-pyrimidine-2,4-quinone Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(C)CCOC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(C)CCOC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H21ClN4O3/c1-3-8-21-14(18)13(15(22)19-16(21)23)20(2)9-10-24-12-6-4-11(17)5-7-12/h4-7H,3,8-10,18H2,1-2H3,(H,19,22,23)