2-azanyl-6-pentyl-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-pentyl-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-pentyl-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-pentyl-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-pentyl-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-amyl-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C=C1)NC(=NC2=O)N

Isomeric SMILES

CCCCCC1=NC2=C(C=C1)NC(=NC2=O)N

InChI

InChI=1S/C12H16N4O/c1-2-3-4-5-8-6-7-9-10(14-8)11(17)16-12(13)15-9/h6-7H,2-5H2,1H3,(H3,13,15,16,17)