N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H20N2O2S/c22-17-8-5-13-12-14(6-7-15(13)21-17)20-18(23)19(9-1-2-10-19)16-4-3-11-24-16/h3-4,6-7,11-12H,1-2,5,8-10H2,(H,20,23)(H,21,22)