N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenyl-butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenyl-butanamide CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylbutanamide IUPAC Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylbutanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenyl-butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCCCC(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCCCC(=O)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-14-13-23(17-7-2-1-3-8-17)20(26)10-5-15-27-18-9-4-6-16-11-12-19(25)22-21(16)18/h1-4,6-9,24H,5,10-15H2,(H,22,25)