3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N

InChI

InChI=1S/C14H13N3O3S/c1-19-9-4-6-3-7-11(15)12(13(16)18)21-14(7)17-8(6)5-10(9)20-2/h3-5H,15H2,1-2H3,(H2,16,18)