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

Systemtic Name: 6-[(5-bromanylthiophen-2-yl)methyl]-2-propan-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-bromo-2-thienyl)methyl]-2-isopropyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-bromo-2-thiophenyl)methyl]-2-propan-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-bromothiophen-2-yl)methyl]-2-propan-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-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=C(S3)Br

Isomeric SMILES

CC(C)C1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(S3)Br

InChI

InChI=1S/C15H18BrN3OS/c1-9(2)14-17-12-5-6-19(8-11(12)15(20)18-14)7-10-3-4-13(16)21-10/h3-4,9H,5-8H2,1-2H3,(H,17,18,20)