N-[(4-chlorophenyl)methyl]-8-(4-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(4-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(4-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(4-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(4-fluorophenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C30H22ClFN2O2 MolecularWeight: 496.959283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C4=CC=C(C=C4)F)C(=C2)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C4=CC=C(C=C4)F)C(=C2)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H22ClFN2O2/c1-36-24-15-9-21(10-16-24)28-17-27(30(35)33-18-19-5-11-22(31)12-6-19)26-4-2-3-25(29(26)34-28)20-7-13-23(32)14-8-20/h2-17H,18H2,1H3,(H,33,35)