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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c1-22-16-8-7-15(13-14(16)6-9-18(22)23)21-19(24)20(10-2-3-11-20)17-5-4-12-25-17/h4-5,7-8,12-13H,2-3,6,9-11H2,1H3,(H,21,24)