N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-thienyl)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CC3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CC3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-21(14-19-7-4-12-27-19)23-18-9-10-20-17(13-18)8-11-22(26)24(20)15-16-5-2-1-3-6-16/h1-7,9-10,12-13H,8,11,14-15H2,(H,23,25)