N-cyclopentyl-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-cyclopentyl-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-cyclopentyl-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-cyclopentyl-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-cyclopentyl-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-cyclopentyl-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H20N2O2S/c1-2-21-15-10-6-5-9-13(15)17-14(19(21)23)11-16(24-17)18(22)20-12-7-3-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H,20,22)