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

Systemtic Name: 6-azanyl-1-butyl-5-[(3-chlorophenyl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(3-chlorophenyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(3-chlorophenyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(3-chlorophenyl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(3-chlorobenzyl)-ethyl-amino]pyrimidine-2,4-quinone Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C17H23ClN4O2/c1-3-5-9-22-15(19)14(16(23)20-17(22)24)21(4-2)11-12-7-6-8-13(18)10-12/h6-8,10H,3-5,9,11,19H2,1-2H3,(H,20,23,24)