4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C20H14ClN3O4S/c1-10-3-5-14-12(7-10)18-13(19(21)22-14)9-17(29-18)20(25)23-15-8-11(24(26)27)4-6-16(15)28-2/h3-9H,1-2H3,(H,23,25)