1-oxidanylidenepyrimido[1,2-a]quinoline-2-carbonitrile

Systemtic Name: 1-oxidanylidenepyrimido[1,2-a]quinoline-2-carbonitrile Openeye Name: 1-oxopyrimido[1,2-a]quinoline-2-carbonitrile CAS Name: 1-oxo-2-pyrimido[1,2-a]quinolinecarbonitrile IUPAC Name: 1-oxopyrimido[1,2-a]quinoline-2-carbonitrile Traditional Name: 1-ketopyrimido[1,2-a]quinoline-2-carbonitrile Formula: C13H7N3O MolecularWeight: 221.21418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NC=C(C(=O)N32)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NC=C(C(=O)N32)C#N

InChI

InChI=1S/C13H7N3O/c14-7-10-8-15-12-6-5-9-3-1-2-4-11(9)16(12)13(10)17/h1-6,8H