3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4,5-dimethyl-2-thiazolyl)-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N)C

InChI

InChI=1S/C19H18N4O3S2/c1-8-9(2)27-19(21-8)23-17(24)16-15(20)11-5-10-6-13(25-3)14(26-4)7-12(10)22-18(11)28-16/h5-7H,20H2,1-4H3,(H,21,23,24)