2-[[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[3-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[3-(1,3-benzothiazol-2-yl)piperidino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCCC(C3)C4=NC5=CC=CC=C5S4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCCC(C3)C4=NC5=CC=CC=C5S4)C=C1

InChI

InChI=1S/C22H22N4OS/c1-15-8-9-20-23-17(11-21(27)26(20)12-15)14-25-10-4-5-16(13-25)22-24-18-6-2-3-7-19(18)28-22/h2-3,6-9,11-12,16H,4-5,10,13-14H2,1H3