4-chloranyl-N-[(2S)-1-oxidanylpropan-2-yl]quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanylpropan-2-yl]quinoline-3-carboxamide Openeye Name: 4-chloro-N-[(1S)-2-hydroxy-1-methyl-ethyl]quinoline-3-carboxamide CAS Name: 4-chloro-N-[(2S)-1-hydroxypropan-2-yl]-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-[(2S)-1-hydroxypropan-2-yl]quinoline-3-carboxamide Traditional Name: 4-chloro-N-[(1S)-2-hydroxy-1-methyl-ethyl]quinoline-3-carboxamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

Isomeric SMILES

C[C@@H](CO)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-8(7-17)16-13(18)10-6-15-11-5-3-2-4-9(11)12(10)14/h2-6,8,17H,7H2,1H3,(H,16,18)/t8-/m0/s1