2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H26N2O2/c1-18-8-11-21(16-19(18)2)26-17-24(23-6-4-5-7-25(23)29-26)27(30)28-15-14-20-9-12-22(31-3)13-10-20/h4-13,16-17H,14-15H2,1-3H3,(H,28,30)