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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c1-11-4-6-15-13(8-11)19-14(20(23)24-15)10-18(28-19)21(26)25(2)16-9-12(22)5-7-17(16)27-3/h4-10H,1-3H3