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

Systemtic Name: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenethyl-butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenethyl-butanamide CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenethylbutanamide IUPAC Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenethylbutanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenethyl-butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)N(CCC3=CC=CC=C3)CCO

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)N(CCC3=CC=CC=C3)CCO

InChI

InChI=1S/C23H28N2O4/c26-16-15-25(14-13-18-6-2-1-3-7-18)23(28)10-5-17-29-21-9-4-8-20-19(21)11-12-22(27)24-20/h1-4,6-9,26H,5,10-17H2,(H,24,27)