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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4Cl

InChI

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