3-methyl-1-(pyridin-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one

Systemtic Name: 3-methyl-1-(pyridin-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one Openeye Name: 3-methyl-1-(2-pyridylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one CAS Name: 3-methyl-1-(2-pyridinylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one IUPAC Name: 3-methyl-1-(pyridin-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one Traditional Name: 3-methyl-1-(2-pyridylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one Formula: C18H12F3N3O2 MolecularWeight: 359.30199

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=C(C=CC=C3C(F)(F)F)C(=O)C2=C(O1)NC4=CC=CC=N4

Isomeric SMILES

CC1C2=NC3=C(C=CC=C3C(F)(F)F)C(=O)C2=C(O1)NC4=CC=CC=N4

InChI

InChI=1S/C18H12F3N3O2/c1-9-14-13(17(26-9)23-12-7-2-3-8-22-12)16(25)10-5-4-6-11(15(10)24-14)18(19,20)21/h2-9H,1H3,(H,22,23)