N-pyridin-2-yl-2-(5,6,7,8-tetrahydroquinolin-2-ylmethylamino)ethanamide

Systemtic Name: N-pyridin-2-yl-2-(5,6,7,8-tetrahydroquinolin-2-ylmethylamino)ethanamide Openeye Name: N-(2-pyridyl)-2-(5,6,7,8-tetrahydroquinolin-2-ylmethylamino)acetamide CAS Name: N-(2-pyridinyl)-2-(5,6,7,8-tetrahydroquinolin-2-ylmethylamino)acetamide IUPAC Name: N-pyridin-2-yl-2-(5,6,7,8-tetrahydroquinolin-2-ylmethylamino)acetamide Traditional Name: N-(2-pyridyl)-2-(5,6,7,8-tetrahydroquinolin-2-ylmethylamino)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)CNCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)CNCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H20N4O/c22-17(21-16-7-3-4-10-19-16)12-18-11-14-9-8-13-5-1-2-6-15(13)20-14/h3-4,7-10,18H,1-2,5-6,11-12H2,(H,19,21,22)