N-(4-butylphenyl)-8-chloranyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-butylphenyl)-8-chloranyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-butylphenyl)-8-chloro-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(4-butylphenyl)-8-chloro-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-butylphenyl)-8-chloro-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-butylphenyl)-8-chloro-2-(o-tolyl)cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

InChI

InChI=1S/C27H25ClN2O/c1-3-4-9-19-13-15-20(16-14-19)29-27(31)23-17-25(21-10-6-5-8-18(21)2)30-26-22(23)11-7-12-24(26)28/h5-8,10-17H,3-4,9H2,1-2H3,(H,29,31)