3-[2-(4-ethanoylpiperazin-1-yl)quinolin-8-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)quinolin-8-yl]benzenecarbonitrile Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)-8-quinolyl]benzonitrile CAS Name: 3-[2-(4-acetyl-1-piperazinyl)-8-quinolinyl]benzonitrile IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)quinolin-8-yl]benzonitrile Traditional Name: 3-[2-(4-acetylpiperazino)-8-quinolyl]benzonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CC=CC(=C4)C#N)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CC=CC(=C4)C#N)C=C2

InChI

InChI=1S/C22H20N4O/c1-16(27)25-10-12-26(13-11-25)21-9-8-18-5-3-7-20(22(18)24-21)19-6-2-4-17(14-19)15-23/h2-9,14H,10-13H2,1H3