2-azanyl-5-[3-(4-azanylphenoxy)propyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[3-(4-azanylphenoxy)propyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[3-(4-aminophenoxy)propyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[3-(4-aminophenoxy)propyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[3-(4-aminophenoxy)propyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[3-(4-aminophenoxy)propyl]-6-methyl-1H-pyrimidin-4-one Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C14H18N4O2/c1-9-12(13(19)18-14(16)17-9)3-2-8-20-11-6-4-10(15)5-7-11/h4-7H,2-3,8,15H2,1H3,(H3,16,17,18,19)