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

Systemtic Name: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-thienylmethyl)butanamide CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-thenyl)butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3=CC=CS3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3=CC=CS3

InChI

InChI=1S/C20H24N2O4S/c23-10-9-22(14-17-3-2-12-27-17)20(25)4-1-11-26-16-6-7-18-15(13-16)5-8-19(24)21-18/h2-3,6-7,12-13,23H,1,4-5,8-11,14H2,(H,21,24)