3-(4-phenylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-(4-phenylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one Openeye Name: 3-(4-phenylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one CAS Name: 3-(4-phenyl-1-piperazinyl)-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-(4-phenylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one Traditional Name: 3-(4-phenylpiperazino)pyrimido[1,2-a]quinolin-1-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(=N3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC(=O)N4C(=N3)C=CC5=CC=CC=C54

InChI

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