3-[(E)-(6-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(6-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-[6-methyl-4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-[6-methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(6-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(4-keto-6-methyl-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]oxazolidin-2-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)C=NN3CCOC3=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)/C=N/N3CCOC3=O)N4CCCCC4

InChI

InChI=1S/C18H21N5O3/c1-13-6-5-7-15-20-16(21-8-3-2-4-9-21)14(17(24)23(13)15)12-19-22-10-11-26-18(22)25/h5-7,12H,2-4,8-11H2,1H3/b19-12+