N-[4-(2-chloranylphenoxy)phenyl]-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-chlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C30H22Cl2N2O2 MolecularWeight: 513.41388

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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=C5Cl)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=C5Cl)C

InChI

InChI=1S/C30H22Cl2N2O2/c1-18-15-19(2)29-24(16-18)25(17-27(34-29)20-7-9-21(31)10-8-20)30(35)33-22-11-13-23(14-12-22)36-28-6-4-3-5-26(28)32/h3-17H,1-2H3,(H,33,35)