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

Systemtic Name: 6-azanyl-1-butyl-5-[(5-chloranyl-2-methoxy-phenyl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(5-chloro-2-methoxy-phenyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(5-chloro-2-methoxy-benzyl)-ethyl-amino]pyrimidine-2,4-quinone Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O3/c1-4-6-9-23-16(20)15(17(24)21-18(23)25)22(5-2)11-12-10-13(19)7-8-14(12)26-3/h7-8,10H,4-6,9,11,20H2,1-3H3,(H,21,24,25)