4-chloranyl-8-methyl-N-(3-morpholin-4-ylpropyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-8-methyl-N-(3-morpholin-4-ylpropyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(3-morpholinopropyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[3-(4-morpholinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(3-morpholin-4-ylpropyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(3-morpholinopropyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCCN4CCOCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCCN4CCOCC4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-13-3-4-16-14(11-13)18-15(19(21)23-16)12-17(27-18)20(25)22-5-2-6-24-7-9-26-10-8-24/h3-4,11-12H,2,5-10H2,1H3,(H,22,25)