2-azanyl-6-pentyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-pentyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-pentyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-pentyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-pentyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-amyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

CCCCCC1CCC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C12H20N4O/c1-2-3-4-5-8-6-7-9-10(14-8)11(17)16-12(13)15-9/h8,14H,2-7H2,1H3,(H3,13,15,16,17)