N-[(Z)-(9-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(9-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-[9-methyl-4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-[9-methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-(4-keto-9-methyl-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NNC(=O)C3=CC=CC=C3O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=N\NC(=O)C3=CC=CC=C3O)N4CCCCC4

InChI

InChI=1S/C22H23N5O3/c1-15-8-7-13-27-19(15)24-20(26-11-5-2-6-12-26)17(22(27)30)14-23-25-21(29)16-9-3-4-10-18(16)28/h3-4,7-10,13-14,28H,2,5-6,11-12H2,1H3,(H,25,29)/b23-14-