N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]ethanamide Openeye Name: N-[2-(pyrrolidin-1-ylmethyl)-6-quinolyl]acetamide CAS Name: N-[2-(1-pyrrolidinylmethyl)-6-quinolinyl]acetamide IUPAC Name: N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]acetamide Traditional Name: N-[2-(pyrrolidinomethyl)-6-quinolyl]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC3

InChI

InChI=1S/C16H19N3O/c1-12(20)17-14-6-7-16-13(10-14)4-5-15(18-16)11-19-8-2-3-9-19/h4-7,10H,2-3,8-9,11H2,1H3,(H,17,20)