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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-6,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-6,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-6,8-dimethyl-2-phenyl-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=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5Cl)C

InChI

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