3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4,5-dimethyl-2-thiazolyl)-7,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC(=C(S4)C)C)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC(=C(S4)C)C)N)C

InChI

InChI=1S/C19H18N4OS2/c1-8-5-6-12-7-13-14(20)16(26-18(13)22-15(12)9(8)2)17(24)23-19-21-10(3)11(4)25-19/h5-7H,20H2,1-4H3,(H,21,23,24)