N-(1-pyridin-2-ylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[1-(2-pyridyl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[1-(2-pyridinyl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1-pyridin-2-ylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-[1-(2-pyridyl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H19N3O/c1-12(15-6-2-3-9-18-15)20-17(21)14-7-8-16-13(11-14)5-4-10-19-16/h2-3,6-9,11-12,19H,4-5,10H2,1H3,(H,20,21)