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

Systemtic Name: 6-[2-(4-aminophenyl)ethyl]-2-azanyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C22H26N4O/c23-18-13-10-17(11-14-18)12-15-20-19(21(27)26-22(24)25-20)9-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-11,13-14H,4-5,8-9,12,15,23H2,(H3,24,25,26,27)