2-[[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[3-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[3-(1,3-benzothiazol-2-yl)piperidino]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3CCCC(C3)C4=NC5=CC=CC=C5S4

InChI

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