N-[(2S)-5-methylhexan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]quinoline-2-carboxamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]quinoline-2-carboxamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]quinoline-2-carboxamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]quinaldamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H22N2O/c1-12(2)8-9-13(3)18-17(20)16-11-10-14-6-4-5-7-15(14)19-16/h4-7,10-13H,8-9H2,1-3H3,(H,18,20)/t13-/m0/s1