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

Systemtic Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-3-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzyl-1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-quinolin-4-one CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-3-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzyl-1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoroquinolin-4-one Traditional Name: 3-benzyl-1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-4-quinolone Formula: C26H22F2N2O MolecularWeight: 416.462486

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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=C4)C5CC5)F

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=C2F)N(C=C(C3=O)CC4=CC=CC=C4)C5CC5)F

InChI

InChI=1S/C26H22F2N2O/c1-15-10-18(11-16(2)29-15)23-22(27)13-21-25(24(23)28)30(20-8-9-20)14-19(26(21)31)12-17-6-4-3-5-7-17/h3-7,10-11,13-14,20H,8-9,12H2,1-2H3