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

Systemtic Name: 4-chloranyl-8-methyl-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(2-methyl-3-nitrophenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(2-methyl-3-nitrophenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

Click to see the large picture

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-])C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c1-10-6-7-15-12(8-10)18-13(19(21)22-15)9-17(28-18)20(25)23-14-4-3-5-16(11(14)2)24(26)27/h3-9H,1-2H3,(H,23,25)