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

Systemtic Name: 3-azanyl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C13H11N3OS/c1-6-2-3-7-5-8-10(14)11(12(15)17)18-13(8)16-9(7)4-6/h2-5H,14H2,1H3,(H2,15,17)