8-chloranyl-2-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 8-chloranyl-2-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde Openeye Name: 8-chloro-2-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde CAS Name: 8-chloro-2-(4-methyl-1-piperazinyl)-3-quinolinecarboxaldehyde IUPAC Name: 8-chloro-2-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde Traditional Name: 8-chloro-2-(4-methylpiperazino)quinoline-3-carbaldehyde Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C=CC=C(C3=N2)Cl)C=O

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C=CC=C(C3=N2)Cl)C=O

InChI

InChI=1S/C15H16ClN3O/c1-18-5-7-19(8-6-18)15-12(10-20)9-11-3-2-4-13(16)14(11)17-15/h2-4,9-10H,5-8H2,1H3