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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)quinoline-2-carboxamide Openeye Name: N-indan-5-ylquinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)quinoline-2-carboxamide Traditional Name: N-indan-5-ylquinaldamide 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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O/c22-19(18-11-9-14-4-1-2-7-17(14)21-18)20-16-10-8-13-5-3-6-15(13)12-16/h1-2,4,7-12H,3,5-6H2,(H,20,22)