6-azanyl-5-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C19H25ClN4O4/c1-4-9-24-17(21)16(18(26)23(3)19(24)27)15(25)12-22(2)10-11-28-14-7-5-13(20)6-8-14/h5-8H,4,9-12,21H2,1-3H3