2-(4-ethanoylpiperazin-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)quinoline-3-carbaldehyde Openeye Name: 2-(4-acetylpiperazin-1-yl)quinoline-3-carbaldehyde CAS Name: 2-(4-acetyl-1-piperazinyl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-acetylpiperazin-1-yl)quinoline-3-carbaldehyde Traditional Name: 2-(4-acetylpiperazino)quinoline-3-carbaldehyde Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C16H17N3O2/c1-12(21)18-6-8-19(9-7-18)16-14(11-20)10-13-4-2-3-5-15(13)17-16/h2-5,10-11H,6-9H2,1H3