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

Systemtic Name: 2-oxidanyl-N-[(E)-(4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-(4-oxo-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-oxo-2-(1-pyrrolidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-oxo-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-keto-2-pyrrolidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H19N5O3/c26-16-8-2-1-7-14(16)19(27)23-21-13-15-18(24-10-5-6-11-24)22-17-9-3-4-12-25(17)20(15)28/h1-4,7-9,12-13,26H,5-6,10-11H2,(H,23,27)/b21-13+