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

Systemtic Name: 6-[(5-bromanylthiophen-2-yl)methyl]-2-cyclohexyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-bromo-2-thienyl)methyl]-2-cyclohexyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-bromo-2-thiophenyl)methyl]-2-cyclohexyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-bromothiophen-2-yl)methyl]-2-cyclohexyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-bromo-2-thienyl)methyl]-2-cyclohexyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=O)C3=C(N2)CCN(C3)CC4=CC=C(S4)Br

Isomeric SMILES

C1CCC(CC1)C2=NC(=O)C3=C(N2)CCN(C3)CC4=CC=C(S4)Br

InChI

InChI=1S/C18H22BrN3OS/c19-16-7-6-13(24-16)10-22-9-8-15-14(11-22)18(23)21-17(20-15)12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,20,21,23)