3-(oxolan-2-ylmethoxy)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(oxolan-2-ylmethoxy)-N-quinolin-5-yl-benzamide Openeye Name: N-(5-quinolyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-(2-oxolanylmethoxy)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(oxolan-2-ylmethoxy)-N-quinolin-5-ylbenzamide Traditional Name: N-(5-quinolyl)-3-(tetrahydrofurfuryloxy)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=C3C=CC=N4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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