3-azanyl-6-methoxy-N-(4-methoxy-2-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methoxy-N-(4-methoxy-2-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-N-(4-methoxy-2-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-(4-methoxy-2-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxy-N-(4-methoxy-2-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-N-(4-methoxy-2-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c1-28-11-3-5-14-10(7-11)8-13-17(21)18(30-20(13)23-14)19(25)22-15-6-4-12(29-2)9-16(15)24(26)27/h3-9H,21H2,1-2H3,(H,22,25)