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

Systemtic Name: 6-azanyl-5-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]-1-ethyl-pyrimidine-2,4-quinone Formula: C16H18Cl2N4O3 MolecularWeight: 385.24512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H18Cl2N4O3/c1-3-22-14(19)13(15(24)20-16(22)25)12(23)8-21(2)7-9-4-5-10(17)11(18)6-9/h4-6H,3,7-8,19H2,1-2H3,(H,20,24,25)