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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-N-ethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-N-ethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-N-ethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-N-ethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-ethyl-N-p-phenetyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-3-25(14-9-11-15(12-10-14)27-4-2)22(26)19-13-17-20(28-19)16-7-5-6-8-18(16)24-21(17)23/h5-13H,3-4H2,1-2H3