3-piperazin-1-ylpyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-piperazin-1-ylpyrimido[1,2-a]quinolin-1-one Openeye Name: 3-piperazin-1-ylpyrimido[1,2-a]quinolin-1-one CAS Name: 3-(1-piperazinyl)-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-piperazin-1-ylpyrimido[1,2-a]quinolin-1-one Traditional Name: 3-piperazinopyrimido[1,2-a]quinolin-1-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=O)N3C(=N2)C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1)C2=CC(=O)N3C(=N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C16H16N4O/c21-16-11-15(19-9-7-17-8-10-19)18-14-6-5-12-3-1-2-4-13(12)20(14)16/h1-6,11,17H,7-10H2