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

Systemtic Name: 3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-9-methyl-2-(1-pyrrolidinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-9-methyl-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-9-methyl-2-pyrrolidino-pyrido[1,2-a]pyrimidin-4-one Formula: C21H20N6OS MolecularWeight: 404.4881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NNC3=NC4=CC=CC=C4S3)N5CCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=N/NC3=NC4=CC=CC=C4S3)N5CCCC5

InChI

InChI=1S/C21H20N6OS/c1-14-7-6-12-27-18(14)24-19(26-10-4-5-11-26)15(20(27)28)13-22-25-21-23-16-8-2-3-9-17(16)29-21/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,23,25)/b22-13+