2-(4-oxidanylidenespiro[3H-benzo[h]chromene-2,4'-piperidine]-1'-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidenespiro[3H-benzo[h]chromene-2,4'-piperidine]-1'-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-oxospiro[3H-benzo[h]chromene-2,4'-piperidine]-1'-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-oxo-1'-spiro[3H-benzo[h][1]benzopyran-2,4'-piperidine]yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-oxospiro[3H-benzo[h]chromene-2,4'-piperidine]-1'-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-ketospiro[3H-benzo[h]chromene-2,4'-piperidine]-1'-yl)-N-(8-quinolyl)acetamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)C3=C(O2)C4=CC=CC=C4C=C3)CC(=O)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN(CCC12CC(=O)C3=C(O2)C4=CC=CC=C4C=C3)CC(=O)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C28H25N3O3/c32-24-17-28(34-27-21-8-2-1-5-19(21)10-11-22(24)27)12-15-31(16-13-28)18-25(33)30-23-9-3-6-20-7-4-14-29-26(20)23/h1-11,14H,12-13,15-18H2,(H,30,33)