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

Systemtic Name: N-(4-ethylphenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-ethylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-ethylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-ethylphenyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O2S/c1-2-12-7-9-13(10-8-12)21-20(24)17-11-15-18(25-17)14-5-3-4-6-16(14)22-19(15)23/h3-11H,2H2,1H3,(H,21,24)(H,22,23)