2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4OS/c1-14-6-4-11-25-19(26)12-15(22-20(14)25)13-24-10-5-8-17(24)21-23-16-7-2-3-9-18(16)27-21/h2-4,6-7,9,11-12,17H,5,8,10,13H2,1H3