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

Systemtic Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-3-(naphthalen-1-ylmethyl)quinolin-4-one Openeye Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-3-(1-naphthylmethyl)quinolin-4-one CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-3-(1-naphthalenylmethyl)-4-quinolinone IUPAC Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoro-3-(naphthalen-1-ylmethyl)quinolin-4-one Traditional Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-3-(1-naphthylmethyl)-4-quinolone Formula: C30H24F2N2O MolecularWeight: 466.521166

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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=CC5=CC=CC=C54)C6CC6)F

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=C2F)N(C=C(C3=O)CC4=CC=CC5=CC=CC=C54)C6CC6)F

InChI

InChI=1S/C30H24F2N2O/c1-17-12-21(13-18(2)33-17)27-26(31)15-25-29(28(27)32)34(23-10-11-23)16-22(30(25)35)14-20-8-5-7-19-6-3-4-9-24(19)20/h3-9,12-13,15-16,23H,10-11,14H2,1-2H3