N-quinolin-8-yl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-quinolin-8-yl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(8-quinolyl)indane-5-carboxamide CAS Name: N-(8-quinolinyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-quinolin-8-yl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(8-quinolyl)indane-5-carboxamide Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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