N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]quinolin-5-yl]ethanamide

Systemtic Name: N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]quinolin-5-yl]ethanamide Openeye Name: N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]-5-quinolyl]acetamide CAS Name: N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)-1-piperazinyl]methyl]-5-quinolinyl]acetamide IUPAC Name: N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]quinolin-5-yl]acetamide Traditional Name: N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazino]methyl]-5-quinolyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=NC3=C(C=C2)C(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC(=CCN1CCN(CC1CCO)CC2=NC3=C(C=C2)C(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C23H32N4O2/c1-17(2)9-11-27-13-12-26(16-20(27)10-14-28)15-19-7-8-21-22(24-18(3)29)5-4-6-23(21)25-19/h4-9,20,28H,10-16H2,1-3H3,(H,24,29)