5,6-bis(azanyl)-2-(3-hexoxyphenyl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-(3-hexoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(3-hexoxyphenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(3-hexoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(3-hexoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(3-hexoxyphenyl)-1H-pyrimidin-4-one Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)C2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C16H22N4O2/c1-2-3-4-5-9-22-12-8-6-7-11(10-12)15-19-14(18)13(17)16(21)20-15/h6-8,10H,2-5,9,17H2,1H3,(H3,18,19,20,21)