3-azanyl-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N)OC

InChI

InChI=1S/C22H21N3O5S/c1-27-15-6-5-12(9-17(15)29-3)24-21(26)20-19(23)13-7-11-8-16(28-2)18(30-4)10-14(11)25-22(13)31-20/h5-10H,23H2,1-4H3,(H,24,26)