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

Systemtic Name: 2-azanyl-6-[(5-bromanylthiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(5-bromo-2-thienyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(5-bromo-2-thiophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(5-bromothiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[(5-bromo-2-thienyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C12H13BrN4OS MolecularWeight: 341.22682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC(=NC2=O)N)CC3=CC=C(S3)Br

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)N)CC3=CC=C(S3)Br

InChI

InChI=1S/C12H13BrN4OS/c13-10-2-1-7(19-10)5-17-4-3-9-8(6-17)11(18)16-12(14)15-9/h1-2H,3-6H2,(H3,14,15,16,18)