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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(p-tolyl)cinchoninamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C29H30N2O/c1-18(2)22-10-8-11-23(19(3)4)28(22)31-29(32)25-17-27(21-15-13-20(5)14-16-21)30-26-12-7-6-9-24(25)26/h6-19H,1-5H3,(H,31,32)