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

Systemtic Name: 3-azanyl-N-(2-methoxy-4-nitro-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-methoxy-4-nitro-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-methoxy-4-nitrophenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-methoxy-4-nitrophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-methoxy-4-nitro-phenyl)-7-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=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)N

InChI

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