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

Systemtic Name: 2-oxidanyl-N-[(E)-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H21N5O3/c27-17-9-3-2-8-15(17)20(28)24-22-14-16-19(25-11-5-1-6-12-25)23-18-10-4-7-13-26(18)21(16)29/h2-4,7-10,13-14,27H,1,5-6,11-12H2,(H,24,28)/b22-14+