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4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide

4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name:4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide
Openeye Name:4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide
CAS Name:4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide
IUPAC Name:4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide
Traditional Name:4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide
Formula: C22H18Cl2N2O3S
MolecularWeight: 461.36092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC(=C(C=C4OC)OC)Cl)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC(=C(C=C4OC)OC)Cl)Cl


InChI

InChI=1S/C22H18Cl2N2O3S/c1-11-5-6-15-12(7-11)20-13(21(24)25-15)8-19(30-20)22(27)26(2)16-9-14(23)17(28-3)10-18(16)29-4/h5-10H,1-4H3


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