N-[4-(4-chloranylphenoxy)phenyl]-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-8-methyl-2-phenyl-cinchoninamide Formula: C29H21ClN2O2 MolecularWeight: 464.94224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2O2/c1-19-6-5-9-25-26(18-27(32-28(19)25)20-7-3-2-4-8-20)29(33)31-22-12-16-24(17-13-22)34-23-14-10-21(30)11-15-23/h2-18H,1H3,(H,31,33)