N-[(2R)-butan-2-yl]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(1R)-1-methylpropyl]quinoline-4-carboxamide CAS Name: N-[(2R)-butan-2-yl]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-[(2R)-butan-2-yl]-2-cyclopropylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(1R)-1-methylpropyl]cinchoninamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C17H20N2O/c1-3-11(2)18-17(20)14-10-16(12-8-9-12)19-15-7-5-4-6-13(14)15/h4-7,10-12H,3,8-9H2,1-2H3,(H,18,20)/t11-/m1/s1