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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-(4-pyridyl)cinchoninamide Formula: C24H19N3O MolecularWeight: 365.42716

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O/c28-24(26-19-9-8-16-4-3-5-18(16)14-19)21-15-23(17-10-12-25-13-11-17)27-22-7-2-1-6-20(21)22/h1-2,6-15H,3-5H2,(H,26,28)