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

Systemtic Name: 3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-7-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5-dimethylthiophen-2-yl)-7-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C(=C(S4)C)C)C#N)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C(=C(S4)C)C)C#N)N

InChI

InChI=1S/C21H18N4O2S2/c1-4-27-13-6-5-12-7-14-17(23)18(29-20(14)24-16(12)8-13)19(26)25-21-15(9-22)10(2)11(3)28-21/h5-8H,4,23H2,1-3H3,(H,25,26)