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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2OS/c20-14-7-3-1-5-11(14)10-22-19(24)16-9-13-17(25-16)12-6-2-4-8-15(12)23-18(13)21/h1-9H,10H2,(H,22,24)