2-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-indan-5-yl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-indan-5-yl-cinchoninamide Formula: C25H19ClN2O MolecularWeight: 398.88416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN2O/c26-22-10-3-1-9-20(22)24-15-21(19-8-2-4-11-23(19)28-24)25(29)27-18-13-12-16-6-5-7-17(16)14-18/h1-4,8-15H,5-7H2,(H,27,29)