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

Systemtic Name: 4-chloranyl-N-(2,4-dimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2,4-dimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2,4-dimethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2,4-dimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2,4-dimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)OC

InChI

InChI=1S/C20H15ClN2O3S/c1-25-11-7-8-15(16(9-11)26-2)23-20(24)17-10-13-18(27-17)12-5-3-4-6-14(12)22-19(13)21/h3-10H,1-2H3,(H,23,24)