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

Systemtic Name: 4-chloranyl-N-(2-chlorophenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-chlorophenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-chlorophenyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-chlorophenyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-chlorophenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C20H14Cl2N2OS/c1-11-7-8-15-12(9-11)18-13(19(22)23-15)10-17(26-18)20(25)24(2)16-6-4-3-5-14(16)21/h3-10H,1-2H3