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

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-indan-5-yl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-indan-5-yl-2-(3-pyridyl)cinchoninamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C24H18ClN3O/c25-18-7-9-22-20(12-18)21(13-23(28-22)17-5-2-10-26-14-17)24(29)27-19-8-6-15-3-1-4-16(15)11-19/h2,5-14H,1,3-4H2,(H,27,29)