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

Systemtic Name: N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-2-yl-pentanamide Openeye Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-2-yl-pentanamide CAS Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidinyl)pentanamide IUPAC Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-2-ylpentanamide Traditional Name: 5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-pyrrolidin-2-yl-valeramide Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C1CCCN1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H27N3O3/c1-22(17-5-4-11-20-17)19(24)6-2-3-12-25-15-8-9-16-14(13-15)7-10-18(23)21-16/h8-9,13,17,20H,2-7,10-12H2,1H3,(H,21,23)