5-ethyl-N-(3-ethylphenyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-(3-ethylphenyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(3-ethylphenyl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(3-ethylphenyl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(3-ethylphenyl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-N-(3-ethylphenyl)-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C22H20N2O2S/c1-3-14-8-7-9-15(12-14)23-21(25)19-13-17-20(27-19)16-10-5-6-11-18(16)24(4-2)22(17)26/h5-13H,3-4H2,1-2H3,(H,23,25)