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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-N-homoveratryl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O4S/c1-4-26-18-8-6-5-7-16(18)22-17(24(26)28)14-21(31-22)23(27)25-12-11-15-9-10-19(29-2)20(13-15)30-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,25,27)