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

Systemtic Name: 3-azanyl-6-ethoxy-N-(4-methoxy-2-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethoxy-N-(4-methoxy-2-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethoxy-N-(4-methoxy-2-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethoxy-N-(4-methoxy-2-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethoxy-N-(4-methoxy-2-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5S/c1-3-30-13-5-6-15-11(8-13)9-14-18(22)19(31-21(14)24-15)20(26)23-16-7-4-12(29-2)10-17(16)25(27)28/h4-10H,3,22H2,1-2H3,(H,23,26)