N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-cinchoninamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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