4-chloranyl-N-(2-methoxy-5-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H12ClN3O4S MolecularWeight: 413.83428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H12ClN3O4S/c1-27-15-7-6-10(23(25)26)8-14(15)22-19(24)16-9-12-17(28-16)11-4-2-3-5-13(11)21-18(12)20/h2-9H,1H3,(H,22,24)