3-azanyl-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N)N

InChI

InChI=1S/C14H13N3OS/c1-6-3-4-7(2)11-8(6)5-9-10(15)12(13(16)18)19-14(9)17-11/h3-5H,15H2,1-2H3,(H2,16,18)