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N-(2-hydroxyethyl)-N-(oxan-2-yl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide

N-(2-hydroxyethyl)-N-(oxan-2-yl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name:N-(2-hydroxyethyl)-N-(oxan-2-yl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
Openeye Name:N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydropyran-2-yl-pentanamide
CAS Name:N-(2-hydroxyethyl)-N-(2-oxanyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC Name:N-(2-hydroxyethyl)-N-(oxan-2-yl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
Traditional Name:N-(2-hydroxyethyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydropyran-2-yl-valeramide
Formula: C21H30N2O5
MolecularWeight: 390.4733
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

C1CCOC(C1)N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C21H30N2O5/c24-12-11-23(21-6-2-4-14-28-21)20(26)5-1-3-13-27-17-8-9-18-16(15-17)7-10-19(25)22-18/h8-9,15,21,24H,1-7,10-14H2,(H,22,25)


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