N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Openeye Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide CAS Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide IUPAC Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C1CC1N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C18H24N2O4/c21-11-10-20(13-6-7-13)18(23)5-2-12-24-16-4-1-3-15-14(16)8-9-17(22)19-15/h1,3-4,13,21H,2,5-12H2,(H,19,22)