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

Systemtic Name: 6-[(5-bromanylthiophen-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-bromo-2-thienyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-bromo-2-thiophenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-bromothiophen-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-bromo-2-thienyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(S3)Br

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(S3)Br

InChI

InChI=1S/C15H18BrN3OS/c1-2-3-14-17-12-6-7-19(9-11(12)15(20)18-14)8-10-4-5-13(16)21-10/h4-5H,2-3,6-9H2,1H3,(H,17,18,20)