2-azanyl-6-(4-phenylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC(=O)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC(=O)N=C(N2)N

InChI

InChI=1S/C14H17N3O/c15-14-16-12(10-13(18)17-14)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H3,15,16,17,18)