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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O4S/c23-17-6-3-12-8-14(4-5-15(12)22-17)25-11-18(24)20-9-13-10-26-19(21-13)16-2-1-7-27-16/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,20,24)(H,22,23)