3-azanyl-6-ethoxy-N-(2-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-ethoxy-N-(2-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethoxy-N-(2-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethoxy-N-(2-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethoxy-N-(2-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethoxy-N-(2-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4S/c1-2-28-12-7-8-14-11(9-12)10-13-17(21)18(29-20(13)23-14)19(25)22-15-5-3-4-6-16(15)24(26)27/h3-10H,2,21H2,1H3,(H,22,25)