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

Systemtic Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-3-(1H-pyrrol-2-ylmethyl)quinolin-4-one Openeye Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-3-(1H-pyrrol-2-ylmethyl)quinolin-4-one CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-3-(1H-pyrrol-2-ylmethyl)-4-quinolinone IUPAC Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoro-3-(1H-pyrrol-2-ylmethyl)quinolin-4-one Traditional Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-3-(1H-pyrrol-2-ylmethyl)-4-quinolone Formula: C24H21F2N3O MolecularWeight: 405.439846

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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=CN4)C5CC5)F

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=C2F)N(C=C(C3=O)CC4=CC=CN4)C5CC5)F

InChI

InChI=1S/C24H21F2N3O/c1-13-8-15(9-14(2)28-13)21-20(25)11-19-23(22(21)26)29(18-5-6-18)12-16(24(19)30)10-17-4-3-7-27-17/h3-4,7-9,11-12,18,27H,5-6,10H2,1-2H3