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

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-indan-5-yl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)quinoline-4-carboxamide Traditional Name: 2-(4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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