N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-8-carboxamide Openeye Name: N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]quinoline-8-carboxamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-8-carboxamide Traditional Name: N-[3-(tetrahydrofurfuryloxy)phenyl]quinoline-8-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-21(19-10-1-5-15-6-3-11-22-20(15)19)23-16-7-2-8-17(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)