8-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-(5-chloro-2-methyl-phenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-(5-chloro-2-methylphenyl)-7-methoxy-N-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-(5-chloro-2-methylphenyl)-7-methoxy-N-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(5-chloro-2-methyl-phenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

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