5-[2-[4-[[3-(4-methylpiperazin-1-yl)phenyl]methylidene]piperidin-1-yl]ethoxy]quinoline-2-carbonitrile

Systemtic Name: 5-[2-[4-[[3-(4-methylpiperazin-1-yl)phenyl]methylidene]piperidin-1-yl]ethoxy]quinoline-2-carbonitrile Openeye Name: 5-[2-[4-[[3-(4-methylpiperazin-1-yl)phenyl]methylene]-1-piperidyl]ethoxy]quinoline-2-carbonitrile CAS Name: 5-[2-[4-[[3-(4-methyl-1-piperazinyl)phenyl]methylidene]-1-piperidinyl]ethoxy]-2-quinolinecarbonitrile IUPAC Name: 5-[2-[4-[[3-(4-methylpiperazin-1-yl)phenyl]methylidene]piperidin-1-yl]ethoxy]quinoline-2-carbonitrile Traditional Name: 5-[2-[4-[3-(4-methylpiperazino)benzylidene]piperidino]ethoxy]quinaldonitrile Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C=C3CCN(CC3)CCOC4=CC=CC5=C4C=CC(=N5)C#N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C=C3CCN(CC3)CCOC4=CC=CC5=C4C=CC(=N5)C#N

InChI

InChI=1S/C29H33N5O/c1-32-14-16-34(17-15-32)26-5-2-4-24(21-26)20-23-10-12-33(13-11-23)18-19-35-29-7-3-6-28-27(29)9-8-25(22-30)31-28/h2-9,20-21H,10-19H2,1H3