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

Systemtic Name: 4-chloranyl-N-(3-methoxypropyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-methoxypropyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-methoxypropyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-methoxypropyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-methoxypropyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-21-8-4-7-18-16(20)13-9-11-14(22-13)10-5-2-3-6-12(10)19-15(11)17/h2-3,5-6,9H,4,7-8H2,1H3,(H,18,20)