N-(4-butan-2-ylphenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-sec-butylphenyl)quinoline-4-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-sec-butylphenyl)cinchoninamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-5-18(2)20-10-14-22(15-11-20)29-28(31)26-19(3)27(21-12-16-23(32-4)17-13-21)30-25-9-7-6-8-24(25)26/h6-18H,5H2,1-4H3,(H,29,31)