N-[(2S)-butan-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-2-phenyl-cinchoninamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-3-14(2)21-20(23)17-13-19(15-9-5-4-6-10-15)22-18-12-8-7-11-16(17)18/h4-14H,3H2,1-2H3,(H,21,23)/t14-/m0/s1