4-azanyl-5-(3,4-dichlorophenyl)-1-(4-phenoxybutyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)-1-(4-phenoxybutyl)pyrimidin-2-one Openeye Name: 4-amino-5-(3,4-dichlorophenyl)-1-(4-phenoxybutyl)pyrimidin-2-one CAS Name: 4-amino-5-(3,4-dichlorophenyl)-1-(4-phenoxybutyl)-2-pyrimidinone IUPAC Name: 4-amino-5-(3,4-dichlorophenyl)-1-(4-phenoxybutyl)pyrimidin-2-one Traditional Name: 4-amino-5-(3,4-dichlorophenyl)-1-(4-phenoxybutyl)pyrimidin-2-one Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C=C(C(=NC2=O)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C=C(C(=NC2=O)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c21-17-9-8-14(12-18(17)22)16-13-25(20(26)24-19(16)23)10-4-5-11-27-15-6-2-1-3-7-15/h1-3,6-9,12-13H,4-5,10-11H2,(H2,23,24,26)