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

Systemtic Name: 5-ethyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-4-oxo-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-(3,4,5-trimethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-4-oxo-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H22N2O5S/c1-5-25-16-9-7-6-8-14(16)21-15(23(25)27)12-19(31-21)22(26)24-13-10-17(28-2)20(30-4)18(11-13)29-3/h6-12H,5H2,1-4H3,(H,24,26)