3-azanyl-4-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-4-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-4-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)N)N

InChI

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