4-chloranyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-chloro-quinoline-3-carboxamide CAS Name: 4-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]quinoline-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-chloro-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=C(C3=CC=CC=C3N=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=C(C3=CC=CC=C3N=C2)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-18-15-8-4-5-9-17(15)21-11-16(18)19(24)22-14(12-23)10-13-6-2-1-3-7-13/h1-9,11,14,23H,10,12H2,(H,22,24)/t14-/m0/s1