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

Systemtic Name: 6-methoxy-N-(2-methyl-3-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-(2-methyl-3-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-(2-methyl-3-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-(2-methyl-3-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-(2-methyl-3-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C20H15N3O4S/c1-11-15(4-3-5-17(11)23(25)26)21-19(24)18-10-13-8-12-9-14(27-2)6-7-16(12)22-20(13)28-18/h3-10H,1-2H3,(H,21,24)