N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-butanamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-butanamide CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethylbutanamide IUPAC Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethylbutanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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