2-[4-[(2-hydroxyphenyl)amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[4-[(2-hydroxyphenyl)amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-(2-hydroxyanilino)-1-piperidyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-(2-hydroxyanilino)-1-piperidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-(2-hydroxyanilino)piperidin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(2-hydroxyanilino)piperidino]-N-(3-quinolyl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2O)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2O)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H24N4O2/c27-21-8-4-3-7-20(21)24-17-9-11-26(12-10-17)15-22(28)25-18-13-16-5-1-2-6-19(16)23-14-18/h1-8,13-14,17,24,27H,9-12,15H2,(H,25,28)