2-(4-phenylpiperazin-1-yl)pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(4-phenylpiperazin-1-yl)pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 2-(4-phenylpiperazin-1-yl)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 2-(4-phenyl-1-piperazinyl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 2-(4-phenylpiperazin-1-yl)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 2-(4-phenylpiperazino)pyrimid[2,1-a]isoquinolin-4-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC(=O)N4C=CC5=CC=CC=C5C4=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC(=O)N4C=CC5=CC=CC=C5C4=N3

InChI

InChI=1S/C22H20N4O/c27-21-16-20(23-22-19-9-5-4-6-17(19)10-11-26(21)22)25-14-12-24(13-15-25)18-7-2-1-3-8-18/h1-11,16H,12-15H2