3-ethyl-2-oxidanylidene-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-olate

Systemtic Name: 3-ethyl-2-oxidanylidene-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-olate Openeye Name: 3-ethyl-2-oxo-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-olate CAS Name: 3-ethyl-2-oxo-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-olate IUPAC Name: 3-ethyl-2-oxo-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-olate Traditional Name: 3-ethyl-2-keto-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-olate Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(CCCC2)N(C1=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCC1=C([N+]2=C(CCCC2)N(C1=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H18N2O2/c1-2-13-15(19)17-11-7-6-10-14(17)18(16(13)20)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3