1-(4-methoxyphenyl)-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Openeye Name: 1-(4-methoxyphenyl)-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one CAS Name: 1-(4-methoxyphenyl)-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Traditional Name: 1-(4-methoxyphenyl)-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC3=C2C(=CC(=O)N3)C(F)(F)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC3=C2C(=CC(=O)N3)C(F)(F)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H15F3N2O2/c1-10-17(11-3-5-12(27-2)6-4-11)19-15(24-10)8-7-14-18(19)13(20(21,22)23)9-16(26)25-14/h3-9,24H,1-2H3,(H,25,26)