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

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O3S/c1-12-7-8-24-16(12)10-20(2)18(22)11-23-14-4-5-15-13(9-14)3-6-17(21)19-15/h4-5,7-9H,3,6,10-11H2,1-2H3,(H,19,21)