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

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

Isomeric SMILES

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

InChI

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