1,2-dimethyl-3-(2-methylprop-1-enyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 1,2-dimethyl-3-(2-methylprop-1-enyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 1,2-dimethyl-3-(2-methylprop-1-enyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 1,2-dimethyl-3-(2-methylprop-1-enyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 1,2-dimethyl-3-(2-methylprop-1-enyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 1,2-dimethyl-3-(2-methylprop-1-enyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=C(C=C2)NC(=O)C=C3C(F)(F)F)C=C(C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C3=C(C=C2)NC(=O)C=C3C(F)(F)F)C=C(C)C)C

InChI

InChI=1S/C18H17F3N2O/c1-9(2)8-23-11(4)10(3)16-14(23)6-5-13-17(16)12(18(19,20)21)7-15(24)22-13/h5-8H,1-4H3,(H,22,24)