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

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

Systemtic Name:N-[1'-(4-methoxyquinolin-2-yl)carbonyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-6-yl]ethanamide
Openeye Name:N-[1'-(4-methoxyquinoline-2-carbonyl)-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl]acetamide
CAS Name:N-[1'-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-oxo-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl]acetamide
IUPAC Name:N-[1'-(4-methoxyquinoline-2-carbonyl)-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]acetamide
Traditional Name:N-[4-keto-1'-(4-methoxyquinoline-2-carbonyl)spiro[chroman-2,4'-piperidine]-6-yl]acetamide
Formula: C26H25N3O5
MolecularWeight: 459.4938
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC)CC2=O


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC)CC2=O


InChI

InChI=1S/C26H25N3O5/c1-16(30)27-17-7-8-23-19(13-17)22(31)15-26(34-23)9-11-29(12-10-26)25(32)21-14-24(33-2)18-5-3-4-6-20(18)28-21/h3-8,13-14H,9-12,15H2,1-2H3,(H,27,30)


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