N-[4-[ethanoyl(methyl)amino]phenyl]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-isopropoxyphenyl)cinchoninamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N(C)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N(C)C(=O)C

InChI

InChI=1S/C28H27N3O3/c1-18(2)34-27-12-8-6-10-23(27)26-17-24(22-9-5-7-11-25(22)30-26)28(33)29-20-13-15-21(16-14-20)31(4)19(3)32/h5-18H,1-4H3,(H,29,33)