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

Systemtic Name: 3-(oxolan-2-ylmethoxy)-N-quinolin-3-yl-benzamide Openeye Name: N-(3-quinolyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-(2-oxolanylmethoxy)-N-(3-quinolinyl)benzamide IUPAC Name: 3-(oxolan-2-ylmethoxy)-N-quinolin-3-ylbenzamide Traditional Name: N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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