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

Systemtic Name: 4-chloranyl-N-(2,4-dimethoxyphenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2,4-dimethoxyphenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2,4-dimethoxyphenyl)-N-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2,4-dimethoxyphenyl)-N-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2,4-dimethoxyphenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-24(16-9-8-12(26-2)10-17(16)27-3)21(25)18-11-14-19(28-18)13-6-4-5-7-15(13)23-20(14)22/h4-11H,1-3H3