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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2-methylphenyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloro-2-methylphenyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2OS/c1-11-4-7-16-14(8-11)19-15(20(23)24-16)10-18(27-19)21(26)25(3)17-9-13(22)6-5-12(17)2/h4-10H,1-3H3