3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4,5-dimethyl-2-thiazolyl)-6-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C19H18N4O2S2/c1-4-25-12-5-6-14-11(7-12)8-13-15(20)16(27-18(13)22-14)17(24)23-19-21-9(2)10(3)26-19/h5-8H,4,20H2,1-3H3,(H,21,23,24)