N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H24N2O2S/c1-2-23-17-9-8-16(14-15(17)7-10-19(23)24)22-20(25)21(11-3-4-12-21)18-6-5-13-26-18/h5-6,8-9,13-14H,2-4,7,10-12H2,1H3,(H,22,25)