N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H21N3O2S/c1-2-22-9-5-6-12(22)11-20-19(24)16-10-14-17(25-16)13-7-3-4-8-15(13)21-18(14)23/h3-4,7-8,10,12H,2,5-6,9,11H2,1H3,(H,20,24)(H,21,23)