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

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-chlorophenyl)-N-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-N-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2OS/c1-23(12-6-4-5-11(20)9-12)19(24)16-10-14-17(25-16)13-7-2-3-8-15(13)22-18(14)21/h2-10H,1H3