N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19ClN2O3S/c1-2-21(10-14-5-7-16(19)25-14)18(23)11-24-13-4-6-15-12(9-13)3-8-17(22)20-15/h4-7,9H,2-3,8,10-11H2,1H3,(H,20,22)