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

Systemtic Name: 8-chloranyl-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-7-methoxy-N-propyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-7-methoxy-N-propylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-3-6-18-15(20)12-8-10-7-9-4-5-11(21-2)13(17)14(9)19-16(10)22-12/h4-5,7-8H,3,6H2,1-2H3,(H,18,20)