3-azanyl-N-(4-ethanoylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-aminothieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=CC=CC=C4N=C3S2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=CC=CC=C4N=C3S2)N

InChI

InChI=1S/C20H15N3O2S/c1-11(24)12-6-8-14(9-7-12)22-19(25)18-17(21)15-10-13-4-2-3-5-16(13)23-20(15)26-18/h2-10H,21H2,1H3,(H,22,25)