2-(4-chlorophenyl)-N-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)cinchoninamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-28-18-6-4-5-17(13-18)25-23(27)20-14-22(15-9-11-16(24)12-10-15)26-21-8-3-2-7-19(20)21/h2-14H,1H3,(H,25,27)