8-[2-(3-bromanyl-4-ethyl-thiophen-2-yl)ethyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 8-[2-(3-bromanyl-4-ethyl-thiophen-2-yl)ethyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 8-[2-(3-bromo-4-ethyl-2-thienyl)ethyl]-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 8-[2-(3-bromo-4-ethyl-2-thiophenyl)ethyl]-4-hydroxy-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-[2-(3-bromo-4-ethylthiophen-2-yl)ethyl]-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 8-[2-(3-bromo-4-ethyl-2-thienyl)ethyl]-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1Br)CCC2=CC3=NC(=O)C=C(N3C=C2)O

Isomeric SMILES

CCC1=CSC(=C1Br)CCC2=CC3=NC(=O)C=C(N3C=C2)O

InChI

InChI=1S/C16H15BrN2O2S/c1-2-11-9-22-12(16(11)17)4-3-10-5-6-19-13(7-10)18-14(20)8-15(19)21/h5-9,21H,2-4H2,1H3