N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3,4-dichlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(3,4-dichlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C32H26Cl2N2O2 MolecularWeight: 541.46704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC(=C(C=C5)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC(=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C32H26Cl2N2O2/c1-19-15-20(2)30-26(16-19)29(32(37)35-24-11-14-27(33)28(34)17-24)21(3)31(36-30)23-9-12-25(13-10-23)38-18-22-7-5-4-6-8-22/h4-17H,18H2,1-3H3,(H,35,37)