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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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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)OC

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)OC

InChI

InChI=1S/C29H30N2O2/c1-18(2)22-10-8-11-23(19(3)4)28(22)31-29(32)25-17-27(20-13-15-21(33-5)16-14-20)30-26-12-7-6-9-24(25)26/h6-19H,1-5H3,(H,31,32)