2-azanyl-6-[(5-methylfuran-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(5-methylfuran-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(5-methyl-2-furyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(5-methyl-2-furanyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(5-methylfuran-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[(5-methyl-2-furyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC3=C(C2)C(=O)N=C(N3)N

Isomeric SMILES

CC1=CC=C(O1)CN2CCC3=C(C2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H16N4O2/c1-8-2-3-9(19-8)6-17-5-4-11-10(7-17)12(18)16-13(14)15-11/h2-3H,4-7H2,1H3,(H3,14,15,16,18)