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

Systemtic Name: 4-chloranyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]quinoline-3-carboxamide Openeye Name: 4-chloro-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]quinoline-3-carboxamide CAS Name: 4-chloro-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]quinoline-3-carboxamide Traditional Name: 4-chloro-N-[(1S)-3-methyl-1-methylol-butyl]quinoline-3-carboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-10(2)7-11(9-20)19-16(21)13-8-18-14-6-4-3-5-12(14)15(13)17/h3-6,8,10-11,20H,7,9H2,1-2H3,(H,19,21)/t11-/m0/s1