2-(4-quinolin-5-ylpiperazin-1-yl)ethanal

Systemtic Name: 2-(4-quinolin-5-ylpiperazin-1-yl)ethanal Openeye Name: 2-[4-(5-quinolyl)piperazin-1-yl]acetaldehyde CAS Name: 2-[4-(5-quinolinyl)-1-piperazinyl]acetaldehyde IUPAC Name: 2-(4-quinolin-5-ylpiperazin-1-yl)acetaldehyde Traditional Name: 2-[4-(5-quinolyl)piperazino]acetaldehyde Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=O)C2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CN(CCN1CC=O)C2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C15H17N3O/c19-12-11-17-7-9-18(10-8-17)15-5-1-4-14-13(15)3-2-6-16-14/h1-6,12H,7-11H2