3-azanyl-N-(4-ethanoylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

InChI

InChI=1S/C21H17N3O3S/c1-11(25)12-3-6-14(7-4-12)23-20(26)19-18(22)16-9-13-5-8-15(27-2)10-17(13)24-21(16)28-19/h3-10H,22H2,1-2H3,(H,23,26)