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

Systemtic Name: 6-chloranyl-N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-8-carboxamide Openeye Name: 6-chloro-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]quinoline-8-carboxamide CAS Name: 6-chloro-N-[3-(2-oxolanylmethoxy)phenyl]-8-quinolinecarboxamide IUPAC Name: 6-chloro-N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-8-carboxamide Traditional Name: 6-chloro-N-[3-(tetrahydrofurfuryloxy)phenyl]quinoline-8-carboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H19ClN2O3/c22-15-10-14-4-2-8-23-20(14)19(11-15)21(25)24-16-5-1-6-17(12-16)27-13-18-7-3-9-26-18/h1-2,4-6,8,10-12,18H,3,7,9,13H2,(H,24,25)