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

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-chlorophenyl)methyl-methylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-chlorobenzyl)-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H23ClN4O3/c1-4-9-23-16(20)15(17(25)22(3)18(23)26)14(24)11-21(2)10-12-5-7-13(19)8-6-12/h5-8H,4,9-11,20H2,1-3H3