2-(3,4-dichlorophenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-phenylbutyl)cinchoninamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H22Cl2N2O/c27-22-14-13-19(16-23(22)28)25-17-21(20-11-4-5-12-24(20)30-25)26(31)29-15-7-6-10-18-8-2-1-3-9-18/h1-5,8-9,11-14,16-17H,6-7,10,15H2,(H,29,31)