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

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC(=O)N3C=CC=CC3=N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CC2=CC(=O)N3C=CC=CC3=N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H18N4OS/c25-19-12-14(21-18-9-3-4-11-24(18)19)13-23-10-5-7-16(23)20-22-15-6-1-2-8-17(15)26-20/h1-4,6,8-9,11-12,16H,5,7,10,13H2