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

Systemtic Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-p-phenetyl-cinchoninamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C27H25ClN2O2/c1-5-32-22-11-9-21(10-12-22)29-27(31)24-18(4)26(19-7-6-8-20(28)15-19)30-25-17(3)13-16(2)14-23(24)25/h6-15H,5H2,1-4H3,(H,29,31)