2-(2,3-dihydro-1H-inden-1-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-2-indan-1-yl-quinoline-7-carboxamide CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: 8-hydroxy-2-indan-1-yl-quinoline-7-carboxamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=NC4=C(C=C3)C=CC(=C4O)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=NC4=C(C=C3)C=CC(=C4O)C(=O)N

InChI

InChI=1S/C19H16N2O2/c20-19(23)15-9-6-12-7-10-16(21-17(12)18(15)22)14-8-5-11-3-1-2-4-13(11)14/h1-4,6-7,9-10,14,22H,5,8H2,(H2,20,23)