8-chloranyl-N-ethyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-ethyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-ethyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-ethyl-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-ethyl-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-ethyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(S1)N=C3C(=C2)C=CC(=C3Cl)OC

Isomeric SMILES

CCNC(=O)C1=CC2=C(S1)N=C3C(=C2)C=CC(=C3Cl)OC

InChI

InChI=1S/C15H13ClN2O2S/c1-3-17-14(19)11-7-9-6-8-4-5-10(20-2)12(16)13(8)18-15(9)21-11/h4-7H,3H2,1-2H3,(H,17,19)