2-(6-methoxy-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(6-methoxy-4-oxo-spiro[chromane-2,4'-piperidine]-1'-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(6-methoxy-4-oxo-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(6-methoxy-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-keto-6-methoxy-spiro[chroman-2,4'-piperidine]-1'-yl)-N-(8-quinolyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CCN(CC3)CC(=O)NC4=CC=CC5=C4N=CC=C5)CC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CCN(CC3)CC(=O)NC4=CC=CC5=C4N=CC=C5)CC2=O

InChI

InChI=1S/C25H25N3O4/c1-31-18-7-8-22-19(14-18)21(29)15-25(32-22)9-12-28(13-10-25)16-23(30)27-20-6-2-4-17-5-3-11-26-24(17)20/h2-8,11,14H,9-10,12-13,15-16H2,1H3,(H,27,30)