2-(3-methylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3-methylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3-methylpiperazin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(3-methyl-1-piperazinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3-methylpiperazin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3-methylpiperazino)-N-(5-quinolyl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1CN(CCN1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H20N4O/c1-12-10-20(9-8-17-12)11-16(21)19-15-6-2-5-14-13(15)4-3-7-18-14/h2-7,12,17H,8-11H2,1H3,(H,19,21)