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

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

Systemtic Name:N-(2-hydroxyethyl)-N-(oxan-2-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
Openeye Name:N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-tetrahydropyran-2-yl-butanamide
CAS Name:N-(2-hydroxyethyl)-N-(2-oxanyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
IUPAC Name:N-(2-hydroxyethyl)-N-(oxan-2-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
Traditional Name:N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-tetrahydropyran-2-yl-butyramide
Formula: C20H28N2O5
MolecularWeight: 376.44672
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N(CCO)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23


Isomeric SMILES

C1CCOC(C1)N(CCO)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23


InChI

InChI=1S/C20H28N2O5/c23-11-10-22(20-9-3-4-12-27-20)19(25)8-5-13-26-17-14-18(24)21-16-7-2-1-6-15(16)17/h1-2,6-7,17,20,23H,3-5,8-14H2,(H,21,24)


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