2-ethyl-1-methyl-3-[9-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 2-ethyl-1-methyl-3-[9-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 2-ethyl-1-methyl-3-[9-[4-(2-methylthiazol-4-yl)anilino]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 2-ethyl-1-methyl-3-[9-[4-(2-methyl-4-thiazolyl)anilino]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 2-ethyl-1-methyl-3-[9-[4-(2-methyl-1,3-thiazol-4-yl)anilino]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 2-ethyl-1-methyl-3-[9-[4-(2-methylthiazol-4-yl)anilino]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Formula: C34H39F3N4OS MolecularWeight: 608.75987

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CCCCCCCCCNC3=CC=C(C=C3)C4=CSC(=N4)C)C=CC5=C2C(=CC(=O)N5)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C2=C(N1CCCCCCCCCNC3=CC=C(C=C3)C4=CSC(=N4)C)C=CC5=C2C(=CC(=O)N5)C(F)(F)F)C

InChI

InChI=1S/C34H39F3N4OS/c1-4-29-22(2)32-30(17-16-27-33(32)26(34(35,36)37)20-31(42)40-27)41(29)19-11-9-7-5-6-8-10-18-38-25-14-12-24(13-15-25)28-21-43-23(3)39-28/h12-17,20-21,38H,4-11,18-19H2,1-3H3,(H,40,42)