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

Systemtic Name: 6-[4-(4-aminophenyl)butyl]-2-azanyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[4-(4-aminophenyl)butyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-[4-(4-aminophenyl)butyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[4-(4-aminophenyl)butyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[4-(4-aminophenyl)butyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCCCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCCCC3=CC=C(C=C3)N

InChI

InChI=1S/C24H30N4O/c25-20-16-14-19(15-17-20)11-5-7-13-22-21(23(29)28-24(26)27-22)12-6-4-10-18-8-2-1-3-9-18/h1-3,8-9,14-17H,4-7,10-13,25H2,(H3,26,27,28,29)