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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H23N3O2S/c1-3-23-10-6-7-13(23)12-21-19(24)17-11-15-18(26-17)14-8-4-5-9-16(14)22(2)20(15)25/h4-5,8-9,11,13H,3,6-7,10,12H2,1-2H3,(H,21,24)