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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2-thienyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H20N2O2S/c22-18(12-16-4-2-10-24-16)20-15-7-8-17-14(11-15)3-1-9-21(17)19(23)13-5-6-13/h2,4,7-8,10-11,13H,1,3,5-6,9,12H2,(H,20,22)