3-[(E)-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]oxazolidin-2-one Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=NN4CCOC4=O

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)/C=N/N4CCOC4=O

InChI

InChI=1S/C17H19N5O3/c23-16-13(12-18-22-10-11-25-17(22)24)15(20-7-3-1-4-8-20)19-14-6-2-5-9-21(14)16/h2,5-6,9,12H,1,3-4,7-8,10-11H2/b18-12+