2-(4-chloranyl-3-methyl-phenoxy)-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-phenylquinoline-4-carboxamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-phenyl-cinchoninamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4)Cl

InChI

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