1-ethyl-7-methyl-4-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[[1-(2-thienyl)cyclopentyl]methyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[[1-(2-thienyl)cyclopentyl]methyl]-1,8-naphthyridine-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3(CCCC3)C4=CC=CS4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-3-25-13-17(19(26)16-9-8-15(2)24-20(16)25)21(27)23-14-22(10-4-5-11-22)18-7-6-12-28-18/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,23,27)