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

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

CC(C)C1=NC(=O)C2=C(N1)CCN(C2)CC3=CC(=CS3)Br

Isomeric SMILES

CC(C)C1=NC(=O)C2=C(N1)CCN(C2)CC3=CC(=CS3)Br

InChI

InChI=1S/C15H18BrN3OS/c1-9(2)14-17-13-3-4-19(7-12(13)15(20)18-14)6-11-5-10(16)8-21-11/h5,8-9H,3-4,6-7H2,1-2H3,(H,17,18,20)