1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-3-(pyridin-2-ylmethyl)quinolin-4-one

Systemtic Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-3-(pyridin-2-ylmethyl)quinolin-4-one Openeye Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-3-(2-pyridylmethyl)quinolin-4-one CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-3-(2-pyridinylmethyl)-4-quinolinone IUPAC Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoro-3-(pyridin-2-ylmethyl)quinolin-4-one Traditional Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-3-(2-pyridylmethyl)-4-quinolone Formula: C25H21F2N3O MolecularWeight: 417.450546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=C2F)N(C=C(C3=O)CC4=CC=CC=N4)C5CC5)F

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=C2F)N(C=C(C3=O)CC4=CC=CC=N4)C5CC5)F

InChI

InChI=1S/C25H21F2N3O/c1-14-9-16(10-15(2)29-14)22-21(26)12-20-24(23(22)27)30(19-6-7-19)13-17(25(20)31)11-18-5-3-4-8-28-18/h3-5,8-10,12-13,19H,6-7,11H2,1-2H3