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N-cycloheptyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

N-cycloheptyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name:N-cycloheptyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide
Openeye Name:N-cycloheptyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide
CAS Name:N-cycloheptyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide
IUPAC Name:N-cycloheptyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide
Traditional Name:N-cycloheptyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide
Formula: C27H38N2O5
MolecularWeight: 470.60102
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(C2CCCCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4)C


Isomeric SMILES

CC1(OCC(O1)CN(C2CCCCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4)C


InChI

InChI=1S/C27H38N2O5/c1-27(2)33-19-23(34-27)18-29(21-9-5-3-4-6-10-21)26(31)11-7-8-16-32-22-13-14-24-20(17-22)12-15-25(30)28-24/h12-15,17,21,23H,3-11,16,18-19H2,1-2H3,(H,28,30)


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