N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(m-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H26N2O/c1-4-20-12-14-21(15-13-20)19(3)28-27(30)24-17-26(22-9-7-8-18(2)16-22)29-25-11-6-5-10-23(24)25/h5-17,19H,4H2,1-3H3,(H,28,30)