4-azanyl-5-(3,4-dichlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]pyrimidin-2-one Openeye Name: 4-amino-5-(3,4-dichlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]pyrimidin-2-one CAS Name: 4-amino-5-(3,4-dichlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]-2-pyrimidinone IUPAC Name: 4-amino-5-(3,4-dichlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]pyrimidin-2-one Traditional Name: 4-amino-5-(3,4-dichlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]pyrimidin-2-one Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C=C(C(=NC2=O)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C=C(C(=NC2=O)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3/c1-27-14-4-6-15(7-5-14)28-10-2-9-25-12-16(19(23)24-20(25)26)13-3-8-17(21)18(22)11-13/h3-8,11-12H,2,9-10H2,1H3,(H2,23,24,26)