N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2-thenyl)oxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCC3=CC=CS3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCC3=CC=CS3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C20H21N3O3S/c24-18(21-12-16-4-2-10-27-16)19(25)22-15-7-8-17-14(11-15)3-1-9-23(17)20(26)13-5-6-13/h2,4,7-8,10-11,13H,1,3,5-6,9,12H2,(H,21,24)(H,22,25)