N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyridin-2-ylmethyl)butanamide Openeye Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridylmethyl)butanamide CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridinylmethyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyridin-2-ylmethyl)butanamide Traditional Name: N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridylmethyl)butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=N1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCN(CC1=CC=CC=N1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C21H25N3O3/c1-2-24(15-16-7-3-4-13-22-16)21(26)10-6-14-27-19-9-5-8-18-17(19)11-12-20(25)23-18/h3-5,7-9,13H,2,6,10-12,14-15H2,1H3,(H,23,25)