N-(6-methoxyquinolin-8-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(6-methoxy-8-quinolyl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S/c1-24-15-12-14-6-4-10-21-18(14)16(13-15)22-19(23)20(8-2-3-9-20)17-7-5-11-25-17/h4-7,10-13H,2-3,8-9H2,1H3,(H,22,23)