3-(2-piperazin-1-ylquinolin-8-yl)benzenecarbonitrile

Systemtic Name: 3-(2-piperazin-1-ylquinolin-8-yl)benzenecarbonitrile Openeye Name: 3-(2-piperazin-1-yl-8-quinolyl)benzonitrile CAS Name: 3-[2-(1-piperazinyl)-8-quinolinyl]benzonitrile IUPAC Name: 3-(2-piperazin-1-ylquinolin-8-yl)benzonitrile Traditional Name: 3-(2-piperazino-8-quinolyl)benzonitrile Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=C(C=CC=C3C4=CC=CC(=C4)C#N)C=C2

Isomeric SMILES

C1CN(CCN1)C2=NC3=C(C=CC=C3C4=CC=CC(=C4)C#N)C=C2

InChI

InChI=1S/C20H18N4/c21-14-15-3-1-5-17(13-15)18-6-2-4-16-7-8-19(23-20(16)18)24-11-9-22-10-12-24/h1-8,13,22H,9-12H2