2-(4-chlorophenyl)-6,8-dimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(4-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(4-phenoxyphenyl)cinchoninamide Formula: C30H23ClN2O2 MolecularWeight: 478.96882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C30H23ClN2O2/c1-19-16-20(2)29-26(17-19)27(18-28(33-29)21-8-10-22(31)11-9-21)30(34)32-23-12-14-25(15-13-23)35-24-6-4-3-5-7-24/h3-18H,1-2H3,(H,32,34)