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

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-methoxyethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-methoxyethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-methoxyethyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl

Isomeric SMILES

COCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-20-7-6-17-15(19)12-8-10-13(21-12)9-4-2-3-5-11(9)18-14(10)16/h2-5,8H,6-7H2,1H3,(H,17,19)