N-[1-(oxolan-2-yl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-tetrahydrofuran-2-ylethyl)quinoline-4-carboxamide CAS Name: N-[1-(2-oxolanyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[1-(tetrahydrofuryl)ethyl]cinchoninamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-15(21-12-7-13-26-21)23-22(25)18-14-20(16-8-3-2-4-9-16)24-19-11-6-5-10-17(18)19/h2-6,8-11,14-15,21H,7,12-13H2,1H3,(H,23,25)