6-[2-(4-aminophenyl)ethyl]-2-azanyl-5-(4-chlorophenyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[2-(4-aminophenyl)ethyl]-2-azanyl-5-(4-chlorophenyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-chlorophenyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-chlorophenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-chlorophenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-chlorophenyl)-1H-pyrimidin-4-one Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=C(C(=O)N=C(N2)N)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CCC2=C(C(=O)N=C(N2)N)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H17ClN4O/c19-13-6-4-12(5-7-13)16-15(22-18(21)23-17(16)24)10-3-11-1-8-14(20)9-2-11/h1-2,4-9H,3,10,20H2,(H3,21,22,23,24)