8-methyl-2-piperidin-1-yl-quinoline-3-carbonyl chloride

Systemtic Name: 8-methyl-2-piperidin-1-yl-quinoline-3-carbonyl chloride Openeye Name: 8-methyl-2-(1-piperidyl)quinoline-3-carbonyl chloride CAS Name: 8-methyl-2-(1-piperidinyl)-3-quinolinecarbonyl chloride IUPAC Name: 8-methyl-2-piperidin-1-ylquinoline-3-carbonyl chloride Traditional Name: 8-methyl-2-piperidino-quinoline-3-carbonyl chloride Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C(=O)Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C(=O)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-6-5-7-12-10-13(15(17)20)16(18-14(11)12)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9H2,1H3