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(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name:(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Openeye Name:[6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Name:[6,8-dimethyl-2-(2-pyridinyl)-4-quinolinyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
IUPAC Name:(6,8-dimethyl-2-pyridin-2-ylquinolin-4-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Traditional Name:[6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Formula: C27H24FN3O
MolecularWeight: 425.497363
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C5=CC=CC=N5)C=CC(=C2)F


Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C5=CC=CC=N5)C=CC(=C2)F


InChI

InChI=1S/C27H24FN3O/c1-16-12-17(2)26-21(13-16)22(15-24(30-26)23-6-4-5-11-29-23)27(32)31-18(3)7-8-19-14-20(28)9-10-25(19)31/h4-6,9-15,18H,7-8H2,1-3H3


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