N-[2-(morpholin-4-ylmethyl)quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(morpholin-4-ylmethyl)quinolin-6-yl]ethanamide Openeye Name: N-[2-(morpholinomethyl)-6-quinolyl]acetamide CAS Name: N-[2-(4-morpholinylmethyl)-6-quinolinyl]acetamide IUPAC Name: N-[2-(morpholin-4-ylmethyl)quinolin-6-yl]acetamide Traditional Name: N-[2-(morpholinomethyl)-6-quinolyl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C16H19N3O2/c1-12(20)17-14-4-5-16-13(10-14)2-3-15(18-16)11-19-6-8-21-9-7-19/h2-5,10H,6-9,11H2,1H3,(H,17,20)