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N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide
Openeye Name:N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide
CAS Name:N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide
Traditional Name:N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide
Formula: C28H28N2O3
MolecularWeight: 440.53352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)OC)OC)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)OC)OC)C)C


InChI

InChI=1S/C28H28N2O3/c1-16-7-9-20(10-8-16)27-19(4)25(22-14-17(2)13-18(3)26(22)30-27)28(31)29-23-12-11-21(32-5)15-24(23)33-6/h7-15H,1-6H3,(H,29,31)


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