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3-oxidanylidene-N-(2-quinolin-2-yl-1H-imidazol-5-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide

3-oxidanylidene-N-(2-quinolin-2-yl-1H-imidazol-5-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide

Systemtic Name:3-oxidanylidene-N-(2-quinolin-2-yl-1H-imidazol-5-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
Openeye Name:3-oxo-N-[2-(2-quinolyl)-1H-imidazol-5-yl]spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
CAS Name:3-oxo-N-[2-(2-quinolinyl)-1H-imidazol-5-yl]-1'-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]carboxamide
IUPAC Name:3-oxo-N-(2-quinolin-2-yl-1H-imidazol-5-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
Traditional Name:3-keto-N-[2-(2-quinolyl)-1H-imidazol-5-yl]spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
Formula: C26H24N6O2
MolecularWeight: 452.50776
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3CC(=O)N2)C(=O)NC4=CN=C(N4)C5=NC6=CC=CC=C6C=C5


Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3CC(=O)N2)C(=O)NC4=CN=C(N4)C5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C26H24N6O2/c33-23-15-18-6-1-3-7-19(18)26(31-23)11-13-32(14-12-26)25(34)30-22-16-27-24(29-22)21-10-9-17-5-2-4-8-20(17)28-21/h1-10,16H,11-15H2,(H,27,29)(H,30,34)(H,31,33)


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