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

Systemtic Name: N-(oxan-2-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylpropyl)butanamide Openeye Name: N-(3-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide CAS Name: N-(3-hydroxypropyl)-N-(2-oxanylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(3-hydroxypropyl)-N-(oxan-2-ylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(3-hydroxypropyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butyramide Formula: C22H32N2O5 MolecularWeight: 404.49988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5/c25-12-4-11-24(16-19-5-1-2-13-29-19)22(27)6-3-14-28-18-8-9-20-17(15-18)7-10-21(26)23-20/h8-9,15,19,25H,1-7,10-14,16H2,(H,23,26)