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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2-methylphenyl)-N-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloro-2-methylphenyl)-N-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

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