3-azanyl-6-methyl-N-phenethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-phenethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methyl-N-phenethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methyl-N-phenethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-methyl-N-phenethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methyl-N-phenethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C22H22F3N3OS MolecularWeight: 433.48979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NCCC4=CC=CC=C4)N)C(F)(F)F

Isomeric SMILES

CC1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NCCC4=CC=CC=C4)N)C(F)(F)F

InChI

InChI=1S/C22H22F3N3OS/c1-12-7-8-15-14(11-12)17(22(23,24)25)16-18(26)19(30-21(16)28-15)20(29)27-10-9-13-5-3-2-4-6-13/h2-6,12H,7-11,26H2,1H3,(H,27,29)