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

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-chlorophenyl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(4-chlorophenyl)ethyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenyl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[2-(4-chlorophenyl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2OS/c1-12-2-7-17-15(10-12)19-16(20(23)25-17)11-18(27-19)21(26)24-9-8-13-3-5-14(22)6-4-13/h2-7,10-11H,8-9H2,1H3,(H,24,26)