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N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-yl)butanamide

N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-yl)butanamide

Systemtic Name:N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-yl)butanamide
Openeye Name:N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydrofuran-2-yl-butanamide
CAS Name:N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxolanyl)butanamide
IUPAC Name:N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-yl)butanamide
Traditional Name:N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofuryl)butyramide
Formula: C19H26N2O5
MolecularWeight: 362.42014
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

C1CC(OC1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C19H26N2O5/c22-10-9-21(19-4-2-12-26-19)18(24)3-1-11-25-15-6-7-16-14(13-15)5-8-17(23)20-16/h6-7,13,19,22H,1-5,8-12H2,(H,20,23)


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