3-azanyl-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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