(4R)-N-[(2S)-butan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-N-[(2S)-butan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-[(1S)-1-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-[(2S)-butan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-[(2S)-butan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-2-keto-N-[(1S)-1-methylpropyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=O)NC2=CC=CC=C12

Isomeric SMILES

CC[C@H](C)NC(=O)[C@@H]1CC(=O)NC2=CC=CC=C12

InChI

InChI=1S/C14H18N2O2/c1-3-9(2)15-14(18)11-8-13(17)16-12-7-5-4-6-10(11)12/h4-7,9,11H,3,8H2,1-2H3,(H,15,18)(H,16,17)/t9-,11+/m0/s1