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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-phenyl-cinchoninamide Formula: C25H20N2O MolecularWeight: 364.4391

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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=C5

Isomeric SMILES

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

InChI

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