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

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-homoveratryl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-27-17-8-7-13(11-18(17)28-2)9-10-24-22(26)19-12-15-20(29-19)14-5-3-4-6-16(14)25-21(15)23/h3-8,11-12H,9-10H2,1-2H3,(H,24,26)