6,8-dimethyl-2-phenyl-N-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-2-phenyl-N-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-phenyl-N-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-2-phenyl-N-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6,8-dimethyl-2-phenyl-cinchoninamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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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)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C31H26N2O2/c1-21-17-22(2)30-27(18-21)28(19-29(33-30)24-11-7-4-8-12-24)31(34)32-25-13-15-26(16-14-25)35-20-23-9-5-3-6-10-23/h3-19H,20H2,1-2H3,(H,32,34)