N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-2-(8-quinolyl)acetamide CAS Name: N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-2-quinolin-8-ylacetamide Traditional Name: N-[(2-pyrrolidino-4-pyridyl)methyl]-2-(8-quinolyl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H22N4O/c26-20(14-18-6-3-5-17-7-4-9-23-21(17)18)24-15-16-8-10-22-19(13-16)25-11-1-2-12-25/h3-10,13H,1-2,11-12,14-15H2,(H,24,26)