6-azanyl-5-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)N

InChI

InChI=1S/C18H23ClN4O4/c1-4-7-23-16(20)15(17(25)21-18(23)26)13(24)10-22(2)9-11-8-12(19)5-6-14(11)27-3/h5-6,8H,4,7,9-10,20H2,1-3H3,(H,21,25,26)