N-(1-ethyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-ethyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)cyclohexanecarboxamide Openeye Name: N-[1-ethyl-4-oxo-3-(2-thienyl)-2-quinolyl]cyclohexanecarboxamide CAS Name: N-(1-ethyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(1-ethyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)cyclohexanecarboxamide Traditional Name: N-[1-ethyl-4-keto-3-(2-thienyl)-2-quinolyl]cyclohexanecarboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C22H24N2O2S/c1-2-24-17-12-7-6-11-16(17)20(25)19(18-13-8-14-27-18)21(24)23-22(26)15-9-4-3-5-10-15/h6-8,11-15H,2-5,9-10H2,1H3,(H,23,26)