N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-chloro-4-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)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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