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

Systemtic Name: 3-azanyl-N-(4-methoxy-2-nitro-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-6-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

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