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

Systemtic Name: N-(2-hydroxyethyl)-N-(oxan-2-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide CAS Name: N-(2-hydroxyethyl)-N-(2-oxanylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(2-hydroxyethyl)-N-(oxan-2-ylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butyramide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCOC(C1)CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H30N2O5/c24-11-10-23(15-18-4-1-2-12-28-18)21(26)5-3-13-27-17-7-8-19-16(14-17)6-9-20(25)22-19/h7-8,14,18,24H,1-6,9-13,15H2,(H,22,25)