2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(4-phenoxyphenyl)cinchoninamide Formula: C31H25ClN2O2 MolecularWeight: 492.9954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H25ClN2O2/c1-19-16-20(2)29-27(17-19)28(21(3)30(34-29)22-8-7-9-23(32)18-22)31(35)33-24-12-14-26(15-13-24)36-25-10-5-4-6-11-25/h4-18H,1-3H3,(H,33,35)