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

Systemtic Name: N-(oxan-2-ylmethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylpropyl)pentanamide Openeye Name: N-(3-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)pentanamide CAS Name: N-(3-hydroxypropyl)-N-(2-oxanylmethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(3-hydroxypropyl)-N-(oxan-2-ylmethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(3-hydroxypropyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)valeramide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN(CCCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCOC(C1)CN(CCCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H34N2O5/c26-13-5-12-25(17-20-6-1-3-15-30-20)23(28)7-2-4-14-29-19-9-10-21-18(16-19)8-11-22(27)24-21/h9-10,16,20,26H,1-8,11-15,17H2,(H,24,27)