N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]quinolin-6-yl]ethanamide

Systemtic Name: N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]quinolin-6-yl]ethanamide Openeye Name: N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]-6-quinolyl]acetamide CAS Name: N-[8-[4-(2-hydroxyethyl)-1-piperazinyl]-6-quinolinyl]acetamide IUPAC Name: N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]quinolin-6-yl]acetamide Traditional Name: N-[8-[4-(2-hydroxyethyl)piperazino]-6-quinolyl]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CCO

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CCO

InChI

InChI=1S/C17H22N4O2/c1-13(23)19-15-11-14-3-2-4-18-17(14)16(12-15)21-7-5-20(6-8-21)9-10-22/h2-4,11-12,22H,5-10H2,1H3,(H,19,23)