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

Systemtic Name: N-[(2R)-butan-2-yl]-N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(1R)-1-methylpropyl]-N-[(1S)-1-methylpropyl]quinoline-4-carboxamide CAS Name: N-[(2R)-butan-2-yl]-N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-butan-2-yl]-N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(1R)-1-methylpropyl]-N-[(1S)-1-methylpropyl]cinchoninamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O/c1-5-16(3)27(17(4)6-2)24(28)21-15-23(18-11-13-19(25)14-12-18)26-22-10-8-7-9-20(21)22/h7-17H,5-6H2,1-4H3/t16-,17+