N-(2,3-dihydro-1H-inden-5-yl)quinoline-8-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)quinoline-8-carboxamide Openeye Name: N-indan-5-ylquinoline-8-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-8-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)quinoline-8-carboxamide Traditional Name: N-indan-5-ylquinoline-8-carboxamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2O/c22-19(17-8-2-5-14-7-3-11-20-18(14)17)21-16-10-9-13-4-1-6-15(13)12-16/h2-3,5,7-12H,1,4,6H2,(H,21,22)