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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-N-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c1-25(15-9-13(22)16(27-2)10-17(15)28-3)21(26)18-8-12-19(29-18)11-6-4-5-7-14(11)24-20(12)23/h4-10H,1-3H3