8-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[[(2R)-2-oxolanyl]methyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-thienyl)cinchoninamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C19H17ClN2O2S/c20-15-6-1-5-13-14(19(23)21-11-12-4-2-8-24-12)10-16(22-18(13)15)17-7-3-9-25-17/h1,3,5-7,9-10,12H,2,4,8,11H2,(H,21,23)/t12-/m1/s1