N-[(2-ethoxypyridin-3-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H21N3O2/c1-2-26-21-14(7-6-12-22-21)13-23-20(25)19-15-8-3-4-10-17(15)24-18-11-5-9-16(18)19/h3-4,6-8,10,12H,2,5,9,11,13H2,1H3,(H,23,25)