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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2OS/c1-3-25(14-6-4-5-13(22)10-14)21(26)18-11-16-19(27-18)15-9-12(2)7-8-17(15)24-20(16)23/h4-11H,3H2,1-2H3