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

Systemtic Name: N-(2-ethoxyphenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-o-phenetyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O3S/c1-2-25-16-10-6-5-9-15(16)22-20(24)17-11-13-18(26-17)12-7-3-4-8-14(12)21-19(13)23/h3-11H,2H2,1H3,(H,21,23)(H,22,24)