8-chloranyl-N-(4-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(4-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-(4-methoxyphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(4-methoxyphenyl)-2-phenyl-cinchoninamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

InChI

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