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3-[[(2R)-oxolan-2-yl]methoxy]-N-quinolin-8-yl-benzamide

3-[[(2R)-oxolan-2-yl]methoxy]-N-quinolin-8-yl-benzamide

Systemtic Name:3-[[(2R)-oxolan-2-yl]methoxy]-N-quinolin-8-yl-benzamide
Openeye Name:N-(8-quinolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name:3-[[(2R)-2-oxolanyl]methoxy]-N-(8-quinolinyl)benzamide
IUPAC Name:3-[[(2R)-oxolan-2-yl]methoxy]-N-quinolin-8-ylbenzamide
Traditional Name:N-(8-quinolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H20N2O3/c24-21(23-19-10-2-5-15-7-3-11-22-20(15)19)16-6-1-8-17(13-16)26-14-18-9-4-12-25-18/h1-3,5-8,10-11,13,18H,4,9,12,14H2,(H,23,24)/t18-/m1/s1


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