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

Systemtic Name: 4-chloranyl-N-(2-fluorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-fluorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-fluorophenyl)-8-methyl-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-fluorophenyl)-8-methyl-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-fluorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H18ClFN2OS MolecularWeight: 412.907523

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1F)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCCN(C1=CC=CC=C1F)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C22H18ClFN2OS/c1-3-10-26(18-7-5-4-6-16(18)24)22(27)19-12-15-20(28-19)14-11-13(2)8-9-17(14)25-21(15)23/h4-9,11-12H,3,10H2,1-2H3