3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5-dimethylthiophen-2-yl)-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N)C

InChI

InChI=1S/C21H18N4O3S2/c1-9-10(2)29-21(13(9)8-22)25-19(26)18-17(23)12-5-11-6-15(27-3)16(28-4)7-14(11)24-20(12)30-18/h5-7H,23H2,1-4H3,(H,25,26)