1'-(4,8-dimethoxyquinolin-2-yl)carbonyl-6-ethoxy-spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one

Systemtic Name: 1'-(4,8-dimethoxyquinolin-2-yl)carbonyl-6-ethoxy-spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Openeye Name: 1'-(4,8-dimethoxyquinoline-2-carbonyl)-6-ethoxy-spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one CAS Name: 1'-[(4,8-dimethoxy-2-quinolinyl)-oxomethyl]-6-ethoxy-4-spiro[3H-1,3-benzoxazine-2,4'-piperidine]one IUPAC Name: 1'-(4,8-dimethoxyquinoline-2-carbonyl)-6-ethoxyspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Traditional Name: 1'-(4,8-dimethoxyquinoline-2-carbonyl)-6-ethoxy-spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C4=NC5=C(C=CC=C5OC)C(=C4)OC)NC2=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C4=NC5=C(C=CC=C5OC)C(=C4)OC)NC2=O

InChI

InChI=1S/C26H27N3O6/c1-4-34-16-8-9-20-18(14-16)24(30)28-26(35-20)10-12-29(13-11-26)25(31)19-15-22(33-3)17-6-5-7-21(32-2)23(17)27-19/h5-9,14-15H,4,10-13H2,1-3H3,(H,28,30)