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

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

Systemtic Name:1'-(4,8-dimethoxyquinolin-2-yl)carbonyl-6-methoxy-spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one
Openeye Name:1'-(4,8-dimethoxyquinoline-2-carbonyl)-6-methoxy-spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one
CAS Name:1'-[(4,8-dimethoxy-2-quinolinyl)-oxomethyl]-6-methoxy-4-spiro[3H-1,3-benzoxazine-2,4'-piperidine]one
IUPAC Name:1'-(4,8-dimethoxyquinoline-2-carbonyl)-6-methoxyspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one
Traditional Name:1'-(4,8-dimethoxyquinoline-2-carbonyl)-6-methoxy-spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one
Formula: C25H25N3O6
MolecularWeight: 463.4825
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C4=NC5=C(C=CC=C5OC)C(=C4)OC)NC2=O


Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C4=NC5=C(C=CC=C5OC)C(=C4)OC)NC2=O


InChI

InChI=1S/C25H25N3O6/c1-31-15-7-8-19-17(13-15)23(29)27-25(34-19)9-11-28(12-10-25)24(30)18-14-21(33-3)16-5-4-6-20(32-2)22(16)26-18/h4-8,13-14H,9-12H2,1-3H3,(H,27,29)


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