N-(4-fluorophenyl)-8-methyl-4-oxidanylidene-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(4-fluorophenyl)-8-methyl-4-oxidanylidene-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-fluorophenyl)-8-methyl-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-fluorophenyl)-8-methyl-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-8-methyl-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-fluorophenyl)-4-keto-8-methyl-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)F)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCN(C1=CC=C(C=C1)F)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H19FN2O2S/c1-3-10-25(15-7-5-14(23)6-8-15)22(27)19-12-17-20(28-19)16-11-13(2)4-9-18(16)24-21(17)26/h4-9,11-12H,3,10H2,1-2H3,(H,24,26)