2-(4-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,6-diisopropylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,6-diisopropylphenyl)cinchoninamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN2O/c1-17(2)21-9-7-10-22(18(3)4)27(21)31-28(32)24-16-26(19-12-14-20(29)15-13-19)30-25-11-6-5-8-23(24)25/h5-18H,1-4H3,(H,31,32)