3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-homoveratryl-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N)OC

InChI

InChI=1S/C22H23N3O4S/c1-28-17-7-6-12(10-18(17)29-2)8-9-24-21(27)20-19(23)14-11-13-15(25-22(14)30-20)4-3-5-16(13)26/h6-7,10-11H,3-5,8-9,23H2,1-2H3,(H,24,27)