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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-indan-1-yl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-indan-1-yl-2-phenyl-cinchoninamide Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c28-25(27-23-15-14-17-8-4-5-11-19(17)23)21-16-24(18-9-2-1-3-10-18)26-22-13-7-6-12-20(21)22/h1-13,16,23H,14-15H2,(H,27,28)